4-methoxy-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide

Systemtic Name: 4-methoxy-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide Openeye Name: 4-methoxy-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide CAS Name: 4-methoxy-N-[1-[4-(1-oxopropylamino)phenyl]ethyl]benzamide IUPAC Name: 4-methoxy-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide Traditional Name: 4-methoxy-N-[1-(4-propionamidophenyl)ethyl]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O3/c1-4-18(22)21-16-9-5-14(6-10-16)13(2)20-19(23)15-7-11-17(24-3)12-8-15/h5-13H,4H2,1-3H3,(H,20,23)(H,21,22)