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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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