3-(4-methoxyphenyl)-3-oxidanylidene-N-[3-(prop-1-en-2-yloxymethylamino)phenyl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-3-oxidanylidene-N-[3-(prop-1-en-2-yloxymethylamino)phenyl]propanamide Openeye Name: N-[3-(isopropenyloxymethylamino)phenyl]-3-(4-methoxyphenyl)-3-oxo-propanamide CAS Name: 3-(4-methoxyphenyl)-N-[3-(1-methylethenoxymethylamino)phenyl]-3-oxopropanamide IUPAC Name: 3-(4-methoxyphenyl)-3-oxo-N-[3-(prop-1-en-2-yloxymethylamino)phenyl]propanamide Traditional Name: N-[3-(isopropenyloxymethylamino)phenyl]-3-keto-3-(4-methoxyphenyl)propionamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)OCNC1=CC=CC(=C1)NC(=O)CC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=C)OCNC1=CC=CC(=C1)NC(=O)CC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H22N2O4/c1-14(2)26-13-21-16-5-4-6-17(11-16)22-20(24)12-19(23)15-7-9-18(25-3)10-8-15/h4-11,21H,1,12-13H2,2-3H3,(H,22,24)