N-[N'-(phenylmethyl)-N,N-di(propan-2-yl)carbamimidoyl]benzamide

Systemtic Name: N-[N'-(phenylmethyl)-N,N-di(propan-2-yl)carbamimidoyl]benzamide Openeye Name: N-(N'-benzyl-N,N-diisopropyl-carbamimidoyl)benzamide CAS Name: N-[[di(propan-2-yl)amino]-(phenylmethyl)iminomethyl]benzamide IUPAC Name: N-[N'-benzyl-N,N-di(propan-2-yl)carbamimidoyl]benzamide Traditional Name: N-(N'-benzyl-N,N-diisopropyl-amidino)benzamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=NCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)N(C(C)C)C(=NCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H27N3O/c1-16(2)24(17(3)4)21(22-15-18-11-7-5-8-12-18)23-20(25)19-13-9-6-10-14-19/h5-14,16-17H,15H2,1-4H3,(H,22,23,25)