2-(4-methylphenoxy)-N-[3-(propanoylamino)phenyl]butanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[3-(propanoylamino)phenyl]butanamide Openeye Name: 2-(4-methylphenoxy)-N-[3-(propanoylamino)phenyl]butanamide CAS Name: 2-(4-methylphenoxy)-N-[3-(1-oxopropylamino)phenyl]butanamide IUPAC Name: 2-(4-methylphenoxy)-N-[3-(propanoylamino)phenyl]butanamide Traditional Name: 2-(4-methylphenoxy)-N-(3-propionamidophenyl)butyramide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)NC(=O)CC)OC2=CC=C(C=C2)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)NC(=O)CC)OC2=CC=C(C=C2)C

InChI

InChI=1S/C20H24N2O3/c1-4-18(25-17-11-9-14(3)10-12-17)20(24)22-16-8-6-7-15(13-16)21-19(23)5-2/h6-13,18H,4-5H2,1-3H3,(H,21,23)(H,22,24)