2-methylpropyl N'-(3-methylphenyl)carbonyl-N-phenethyl-N-(phenylmethyl)carbamimidate

Systemtic Name: 2-methylpropyl N'-(3-methylphenyl)carbonyl-N-phenethyl-N-(phenylmethyl)carbamimidate Openeye Name: N-[[benzyl(phenethyl)amino]-isobutoxy-methylene]-3-methyl-benzamide CAS Name: N'-[(3-methylphenyl)-oxomethyl]-N-phenethyl-N-(phenylmethyl)carbamimidic acid 2-methylpropyl ester IUPAC Name: 2-methylpropyl N-benzyl-N'-(3-methylbenzoyl)-N-phenethylcarbamimidate Traditional Name: N-[[benzyl(phenethyl)amino]-isobutoxy-methylene]-3-methyl-benzamide Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N=C(N(CCC2=CC=CC=C2)CC3=CC=CC=C3)OCC(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N=C(N(CCC2=CC=CC=C2)CC3=CC=CC=C3)OCC(C)C

InChI

InChI=1S/C28H32N2O2/c1-22(2)21-32-28(29-27(31)26-16-10-11-23(3)19-26)30(20-25-14-8-5-9-15-25)18-17-24-12-6-4-7-13-24/h4-16,19,22H,17-18,20-21H2,1-3H3