N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-methoxy-5-methyl-phenyl)amino]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-methoxy-5-methyl-phenyl)amino]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methoxy-5-methyl-anilino)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methoxy-5-methylanilino)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methoxy-5-methylanilino)propanamide Traditional Name: 2-(2-methoxy-5-methyl-anilino)-N-piperonyl-propionamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(C)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(C)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H22N2O4/c1-12-4-6-16(23-3)15(8-12)21-13(2)19(22)20-10-14-5-7-17-18(9-14)25-11-24-17/h4-9,13,21H,10-11H2,1-3H3,(H,20,22)