3-methoxy-N-[2-oxidanylidene-2-(propylamino)ethyl]-4-prop-2-enoxy-benzamide

Systemtic Name: 3-methoxy-N-[2-oxidanylidene-2-(propylamino)ethyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-methoxy-N-[2-oxo-2-(propylamino)ethyl]benzamide CAS Name: 3-methoxy-N-[2-oxo-2-(propylamino)ethyl]-4-prop-2-enoxybenzamide IUPAC Name: 3-methoxy-N-[2-oxo-2-(propylamino)ethyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[2-keto-2-(propylamino)ethyl]-3-methoxy-benzamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)C1=CC(=C(C=C1)OCC=C)OC

Isomeric SMILES

CCCNC(=O)CNC(=O)C1=CC(=C(C=C1)OCC=C)OC

InChI

InChI=1S/C16H22N2O4/c1-4-8-17-15(19)11-18-16(20)12-6-7-13(22-9-5-2)14(10-12)21-3/h5-7,10H,2,4,8-9,11H2,1,3H3,(H,17,19)(H,18,20)