N-[3-(butanoylamino)phenyl]-2-phenoxy-butanamide

Systemtic Name: N-[3-(butanoylamino)phenyl]-2-phenoxy-butanamide Openeye Name: N-[3-(butanoylamino)phenyl]-2-phenoxy-butanamide CAS Name: N-[3-(1-oxobutylamino)phenyl]-2-phenoxybutanamide IUPAC Name: N-[3-(butanoylamino)phenyl]-2-phenoxybutanamide Traditional Name: N-(3-butyramidophenyl)-2-phenoxy-butyramide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-3-9-19(23)21-15-10-8-11-16(14-15)22-20(24)18(4-2)25-17-12-6-5-7-13-17/h5-8,10-14,18H,3-4,9H2,1-2H3,(H,21,23)(H,22,24)