propyl N-phenethyl-N'-(phenylcarbonyl)-N-(phenylmethyl)carbamimidate

Systemtic Name: propyl N-phenethyl-N'-(phenylcarbonyl)-N-(phenylmethyl)carbamimidate Openeye Name: N-[[benzyl(phenethyl)amino]-propoxy-methylene]benzamide CAS Name: N'-benzoyl-N-phenethyl-N-(phenylmethyl)carbamimidic acid propyl ester IUPAC Name: propyl N'-benzoyl-N-benzyl-N-phenethylcarbamimidate Traditional Name: N-[[benzyl(phenethyl)amino]-propoxy-methylene]benzamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=NC(=O)C1=CC=CC=C1)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCCOC(=NC(=O)C1=CC=CC=C1)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O2/c1-2-20-30-26(27-25(29)24-16-10-5-11-17-24)28(21-23-14-8-4-9-15-23)19-18-22-12-6-3-7-13-22/h3-17H,2,18-21H2,1H3