N-(1,3-benzodioxol-5-yl)-2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(N-benzyl-4-methoxy-anilino)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-methoxy-N-(phenylmethyl)anilino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(N-benzyl-4-methoxyanilino)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(N-benzyl-4-methoxy-anilino)acetamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H22N2O4/c1-27-20-10-8-19(9-11-20)25(14-17-5-3-2-4-6-17)15-23(26)24-18-7-12-21-22(13-18)29-16-28-21/h2-13H,14-16H2,1H3,(H,24,26)