2-[cyclopropyl-[(2-methylphenyl)carbamoyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylfuran-2-yl)methyl]ethanamide

Systemtic Name: 2-[cyclopropyl-[(2-methylphenyl)carbamoyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylfuran-2-yl)methyl]ethanamide Openeye Name: 2-[cyclopropyl(o-tolylcarbamoyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: 2-[cyclopropyl-[(2-methylanilino)-oxomethyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methyl-2-furanyl)methyl]acetamide IUPAC Name: 2-[cyclopropyl-[(2-methylphenyl)carbamoyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylfuran-2-yl)methyl]acetamide Traditional Name: 2-[cyclopropyl(o-tolylcarbamoyl)amino]-N-homoveratryl-N-[(5-methyl-2-furyl)methyl]acetamide Formula: C29H35N3O5 MolecularWeight: 505.6053

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N(CC(=O)N(CCC2=CC(=C(C=C2)OC)OC)CC3=CC=C(O3)C)C4CC4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)N(CC(=O)N(CCC2=CC(=C(C=C2)OC)OC)CC3=CC=C(O3)C)C4CC4

InChI

InChI=1S/C29H35N3O5/c1-20-7-5-6-8-25(20)30-29(34)32(23-11-12-23)19-28(33)31(18-24-13-9-21(2)37-24)16-15-22-10-14-26(35-3)27(17-22)36-4/h5-10,13-14,17,23H,11-12,15-16,18-19H2,1-4H3,(H,30,34)