3-[(4-cyanophenyl)carbamoyl-(phenylmethyl)amino]propanamide

Systemtic Name: 3-[(4-cyanophenyl)carbamoyl-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl-[(4-cyanophenyl)carbamoyl]amino]propanamide CAS Name: 3-[[(4-cyanoanilino)-oxomethyl]-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl-[(4-cyanophenyl)carbamoyl]amino]propanamide Traditional Name: 3-[benzyl-[(4-cyanophenyl)carbamoyl]amino]propionamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC(=O)N)C(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC(=O)N)C(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H18N4O2/c19-12-14-6-8-16(9-7-14)21-18(24)22(11-10-17(20)23)13-15-4-2-1-3-5-15/h1-9H,10-11,13H2,(H2,20,23)(H,21,24)