3-(aminocarbonylamino)-N-[(4-chlorophenyl)methyl]-3-(3-methylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[(4-chlorophenyl)methyl]-3-(3-methylphenyl)propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-(m-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[(4-chlorophenyl)methyl]-3-(3-methylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-[(4-chlorophenyl)methyl]-3-(3-methylphenyl)propanamide Traditional Name: N-(4-chlorobenzyl)-3-(m-tolyl)-3-ureido-propionamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)NCC2=CC=C(C=C2)Cl)NC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NCC2=CC=C(C=C2)Cl)NC(=O)N

InChI

InChI=1S/C18H20ClN3O2/c1-12-3-2-4-14(9-12)16(22-18(20)24)10-17(23)21-11-13-5-7-15(19)8-6-13/h2-9,16H,10-11H2,1H3,(H,21,23)(H3,20,22,24)