N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-phenylmethoxyphenyl)amino]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-phenylmethoxyphenyl)amino]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-benzyloxyanilino)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-phenylmethoxyanilino)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-phenylmethoxyanilino)propanamide Traditional Name: 2-(4-benzoxyanilino)-N-piperonyl-propionamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O4/c1-17(24(27)25-14-19-7-12-22-23(13-19)30-16-29-22)26-20-8-10-21(11-9-20)28-15-18-5-3-2-4-6-18/h2-13,17,26H,14-16H2,1H3,(H,25,27)