2-methyl-N-[N'-(3-phenylpropyl)carbamimidoyl]benzamide

Systemtic Name: 2-methyl-N-[N'-(3-phenylpropyl)carbamimidoyl]benzamide Openeye Name: 2-methyl-N-[N'-(3-phenylpropyl)carbamimidoyl]benzamide CAS Name: N-[amino(3-phenylpropylimino)methyl]-2-methylbenzamide IUPAC Name: 2-methyl-N-[N'-(3-phenylpropyl)carbamimidoyl]benzamide Traditional Name: 2-methyl-N-[N'-(3-phenylpropyl)amidino]benzamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=NCCCC2=CC=CC=C2)N

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(=NCCCC2=CC=CC=C2)N

InChI

InChI=1S/C18H21N3O/c1-14-8-5-6-12-16(14)17(22)21-18(19)20-13-7-11-15-9-3-2-4-10-15/h2-6,8-10,12H,7,11,13H2,1H3,(H3,19,20,21,22)