3-(aminocarbonylamino)-3-(3-methylphenyl)-N-[(1-phenylcyclopropyl)methyl]propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(3-methylphenyl)-N-[(1-phenylcyclopropyl)methyl]propanamide Openeye Name: 3-(m-tolyl)-N-[(1-phenylcyclopropyl)methyl]-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(3-methylphenyl)-N-[(1-phenylcyclopropyl)methyl]propanamide IUPAC Name: 3-(carbamoylamino)-3-(3-methylphenyl)-N-[(1-phenylcyclopropyl)methyl]propanamide Traditional Name: 3-(m-tolyl)-N-[(1-phenylcyclopropyl)methyl]-3-ureido-propionamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)NCC2(CC2)C3=CC=CC=C3)NC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NCC2(CC2)C3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C21H25N3O2/c1-15-6-5-7-16(12-15)18(24-20(22)26)13-19(25)23-14-21(10-11-21)17-8-3-2-4-9-17/h2-9,12,18H,10-11,13-14H2,1H3,(H,23,25)(H3,22,24,26)