3-(1,3-benzodioxol-5-yl)-N-[4-(2-methoxyethanoylamino)phenyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(2-methoxyethanoylamino)phenyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[4-[(2-methoxyacetyl)amino]phenyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[4-[(2-methoxyacetyl)amino]phenyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[4-[(2-methoxyacetyl)amino]phenyl]propionamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H20N2O5/c1-24-11-19(23)21-15-6-4-14(5-7-15)20-18(22)9-3-13-2-8-16-17(10-13)26-12-25-16/h2,4-8,10H,3,9,11-12H2,1H3,(H,20,22)(H,21,23)