3-(aminocarbonylamino)-N-[(3-chlorophenyl)methyl]-3-phenyl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[(3-chlorophenyl)methyl]-3-phenyl-propanamide Openeye Name: N-[(3-chlorophenyl)methyl]-3-phenyl-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[(3-chlorophenyl)methyl]-3-phenylpropanamide IUPAC Name: 3-(carbamoylamino)-N-[(3-chlorophenyl)methyl]-3-phenylpropanamide Traditional Name: N-(3-chlorobenzyl)-3-phenyl-3-ureido-propionamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O2/c18-14-8-4-5-12(9-14)11-20-16(22)10-15(21-17(19)23)13-6-2-1-3-7-13/h1-9,15H,10-11H2,(H,20,22)(H3,19,21,23)