N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2,4-dimethylphenyl)carbamoyl-(2-methoxyethyl)amino]-N-[(5-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2,4-dimethylphenyl)carbamoyl-(2-methoxyethyl)amino]-N-[(5-methylthiophen-2-yl)methyl]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2,4-dimethylphenyl)carbamoyl-(2-methoxyethyl)amino]-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[(2,4-dimethylanilino)-oxomethyl]-(2-methoxyethyl)amino]-N-[(5-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2,4-dimethylphenyl)carbamoyl-(2-methoxyethyl)amino]-N-[(5-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-[(2,4-dimethylphenyl)carbamoyl-(2-methoxyethyl)amino]-N-homoveratryl-N-[(5-methyl-2-thienyl)methyl]acetamide Formula: C30H39N3O5S MolecularWeight: 553.71276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)N(CCOC)CC(=O)N(CCC2=CC(=C(C=C2)OC)OC)CC3=CC=C(S3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)N(CCOC)CC(=O)N(CCC2=CC(=C(C=C2)OC)OC)CC3=CC=C(S3)C)C

InChI

InChI=1S/C30H39N3O5S/c1-21-7-11-26(22(2)17-21)31-30(35)33(15-16-36-4)20-29(34)32(19-25-10-8-23(3)39-25)14-13-24-9-12-27(37-5)28(18-24)38-6/h7-12,17-18H,13-16,19-20H2,1-6H3,(H,31,35)