2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetamide IUPAC Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[cyclopropyl(p-anisyl)amino]-N-(phenylcarbamoyl)acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)NC(=O)NC2=CC=CC=C2)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)NC(=O)NC2=CC=CC=C2)C3CC3

InChI

InChI=1S/C20H23N3O3/c1-26-18-11-7-15(8-12-18)13-23(17-9-10-17)14-19(24)22-20(25)21-16-5-3-2-4-6-16/h2-8,11-12,17H,9-10,13-14H2,1H3,(H2,21,22,24,25)