3-methoxy-N-[3-(2-methoxyethanoylamino)phenyl]-4-prop-2-enoxy-benzamide

Systemtic Name: 3-methoxy-N-[3-(2-methoxyethanoylamino)phenyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-methoxy-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide CAS Name: 3-methoxy-N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-4-prop-2-enoxybenzamide IUPAC Name: 3-methoxy-N-[3-[(2-methoxyacetyl)amino]phenyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-methoxy-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

COCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C20H22N2O5/c1-4-10-27-17-9-8-14(11-18(17)26-3)20(24)22-16-7-5-6-15(12-16)21-19(23)13-25-2/h4-9,11-12H,1,10,13H2,2-3H3,(H,21,23)(H,22,24)