N-(cyclopropylcarbamoyl)-2-[methyl-[(4-phenylphenyl)methyl]amino]ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[methyl-[(4-phenylphenyl)methyl]amino]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[methyl-[(4-phenylphenyl)methyl]amino]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[methyl-[(4-phenylphenyl)methyl]amino]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[methyl-[(4-phenylphenyl)methyl]amino]acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[methyl-(4-phenylbenzyl)amino]acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C2=CC=CC=C2)CC(=O)NC(=O)NC3CC3

Isomeric SMILES

CN(CC1=CC=C(C=C1)C2=CC=CC=C2)CC(=O)NC(=O)NC3CC3

InChI

InChI=1S/C20H23N3O2/c1-23(14-19(24)22-20(25)21-18-11-12-18)13-15-7-9-17(10-8-15)16-5-3-2-4-6-16/h2-10,18H,11-14H2,1H3,(H2,21,22,24,25)