4-(acetamidomethyl)-N-[1-(1,3-benzodioxol-5-yl)ethyl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[1-(1,3-benzodioxol-5-yl)ethyl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[1-(1,3-benzodioxol-5-yl)ethyl]benzamide CAS Name: 4-(acetamidomethyl)-N-[1-(1,3-benzodioxol-5-yl)ethyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[1-(1,3-benzodioxol-5-yl)ethyl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[1-(1,3-benzodioxol-5-yl)ethyl]benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=C(C=C3)CNC(=O)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=C(C=C3)CNC(=O)C

InChI

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