N-(2-methoxyethylcarbamoyl)-2-[(5-methylthiophen-2-yl)methyl-phenethyl-amino]ethanamide

Systemtic Name: N-(2-methoxyethylcarbamoyl)-2-[(5-methylthiophen-2-yl)methyl-phenethyl-amino]ethanamide Openeye Name: N-(2-methoxyethylcarbamoyl)-2-[(5-methyl-2-thienyl)methyl-phenethyl-amino]acetamide CAS Name: N-[(2-methoxyethylamino)-oxomethyl]-2-[(5-methyl-2-thiophenyl)methyl-phenethylamino]acetamide IUPAC Name: N-(2-methoxyethylcarbamoyl)-2-[(5-methylthiophen-2-yl)methyl-phenethylamino]acetamide Traditional Name: N-(2-methoxyethylcarbamoyl)-2-[(5-methyl-2-thienyl)methyl-phenethyl-amino]acetamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)CC(=O)NC(=O)NCCOC

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)CC(=O)NC(=O)NCCOC

InChI

InChI=1S/C20H27N3O3S/c1-16-8-9-18(27-16)14-23(12-10-17-6-4-3-5-7-17)15-19(24)22-20(25)21-11-13-26-2/h3-9H,10-15H2,1-2H3,(H2,21,22,24,25)