N-[N-phenyl-N'-(1-phenylpropyl)carbamimidoyl]ethanamide

Systemtic Name: N-[N-phenyl-N'-(1-phenylpropyl)carbamimidoyl]ethanamide Openeye Name: N-[N-phenyl-N'-(1-phenylpropyl)carbamimidoyl]acetamide CAS Name: N-[anilino(1-phenylpropylimino)methyl]acetamide IUPAC Name: N-[N-phenyl-N'-(1-phenylpropyl)carbamimidoyl]acetamide Traditional Name: N-[N-phenyl-N'-(1-phenylpropyl)amidino]acetamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)N=C(NC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CCC(C1=CC=CC=C1)N=C(NC2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C18H21N3O/c1-3-17(15-10-6-4-7-11-15)21-18(19-14(2)22)20-16-12-8-5-9-13-16/h4-13,17H,3H2,1-2H3,(H2,19,20,21,22)