N-(1,3-benzodioxol-5-yl)-2-[(diphenylmethyl)amino]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(diphenylmethyl)amino]propanamide Openeye Name: 2-(benzhydrylamino)-N-(1,3-benzodioxol-5-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(diphenylmethyl)amino]propanamide IUPAC Name: 2-(benzhydrylamino)-N-(1,3-benzodioxol-5-yl)propanamide Traditional Name: 2-(benzhydrylamino)-N-(1,3-benzodioxol-5-yl)propionamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCO2)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3/c1-16(23(26)25-19-12-13-20-21(14-19)28-15-27-20)24-22(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-14,16,22,24H,15H2,1H3,(H,25,26)