2-[(4-acetamidophenyl)methylamino]-N-cyclopropyl-2-phenyl-ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)methylamino]-N-cyclopropyl-2-phenyl-ethanamide Openeye Name: 2-[(4-acetamidophenyl)methylamino]-N-cyclopropyl-2-phenyl-acetamide CAS Name: 2-[(4-acetamidophenyl)methylamino]-N-cyclopropyl-2-phenylacetamide IUPAC Name: 2-[(4-acetamidophenyl)methylamino]-N-cyclopropyl-2-phenylacetamide Traditional Name: 2-[(4-acetamidobenzyl)amino]-N-cyclopropyl-2-phenyl-acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(C2=CC=CC=C2)C(=O)NC3CC3

InChI

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