N-(4-acetamido-3-methyl-phenyl)-3-(1,3-benzodioxol-5-yl)propanamide

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-3-(1,3-benzodioxol-5-yl)propanamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-3-(1,3-benzodioxol-5-yl)propanamide CAS Name: N-(4-acetamido-3-methylphenyl)-3-(1,3-benzodioxol-5-yl)propanamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-3-(1,3-benzodioxol-5-yl)propanamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-3-(1,3-benzodioxol-5-yl)propionamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCC2=CC3=C(C=C2)OCO3)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCC2=CC3=C(C=C2)OCO3)NC(=O)C

InChI

InChI=1S/C19H20N2O4/c1-12-9-15(5-6-16(12)20-13(2)22)21-19(23)8-4-14-3-7-17-18(10-14)25-11-24-17/h3,5-7,9-10H,4,8,11H2,1-2H3,(H,20,22)(H,21,23)