N-(1,3-benzodioxol-5-ylmethyl)-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(3,4-dimethylphenyl)-4-oxo-butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(3,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(3,4-dimethylphenyl)-4-oxobutanamide Traditional Name: 4-(3,4-dimethylphenyl)-4-keto-N-piperonyl-butyramide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NCC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NCC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C20H21NO4/c1-13-3-5-16(9-14(13)2)17(22)6-8-20(23)21-11-15-4-7-18-19(10-15)25-12-24-18/h3-5,7,9-10H,6,8,11-12H2,1-2H3,(H,21,23)