(Z)-2-acetamido-3-(1,3-benzodioxol-5-yl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-3-(1,3-benzodioxol-5-yl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-3-(1,3-benzodioxol-5-yl)-N-benzyl-prop-2-enamide CAS Name: (Z)-2-acetamido-3-(1,3-benzodioxol-5-yl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-3-(1,3-benzodioxol-5-yl)-N-benzylprop-2-enamide Traditional Name: (Z)-2-acetamido-3-(1,3-benzodioxol-5-yl)-N-benzyl-acrylamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC2=C(C=C1)OCO2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N/C(=C\C1=CC2=C(C=C1)OCO2)/C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O4/c1-13(22)21-16(19(23)20-11-14-5-3-2-4-6-14)9-15-7-8-17-18(10-15)25-12-24-17/h2-10H,11-12H2,1H3,(H,20,23)(H,21,22)/b16-9-