N-(1,3-benzodioxol-5-yl)-2-[methyl-(phenylmethyl)amino]-2-phenyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[methyl-(phenylmethyl)amino]-2-phenyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[benzyl(methyl)amino]-2-phenyl-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[methyl-(phenylmethyl)amino]-2-phenylacetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[benzyl(methyl)amino]-2-phenylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[benzyl(methyl)amino]-2-phenyl-acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(CC1=CC=CC=C1)C(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

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