N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(3,4-dimethylphenyl)carbamoyl-(3-methoxypropyl)amino]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(3,4-dimethylphenyl)carbamoyl-(3-methoxypropyl)amino]-N-(furan-2-ylmethyl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(3,4-dimethylphenyl)carbamoyl-(3-methoxypropyl)amino]-N-(2-furylmethyl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[(3,4-dimethylanilino)-oxomethyl]-(3-methoxypropyl)amino]-N-(2-furanylmethyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(3,4-dimethylphenyl)carbamoyl-(3-methoxypropyl)amino]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[(3,4-dimethylphenyl)carbamoyl-(3-methoxypropyl)amino]-N-(2-furfuryl)-N-homoveratryl-acetamide Formula: C30H39N3O6 MolecularWeight: 537.64716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N(CCCOC)CC(=O)N(CCC2=CC(=C(C=C2)OC)OC)CC3=CC=CO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N(CCCOC)CC(=O)N(CCC2=CC(=C(C=C2)OC)OC)CC3=CC=CO3)C

InChI

InChI=1S/C30H39N3O6/c1-22-9-11-25(18-23(22)2)31-30(35)33(14-7-16-36-3)21-29(34)32(20-26-8-6-17-39-26)15-13-24-10-12-27(37-4)28(19-24)38-5/h6,8-12,17-19H,7,13-16,20-21H2,1-5H3,(H,31,35)