N-[2-(2-phenoxypropanoylamino)phenyl]butanamide

Systemtic Name: N-[2-(2-phenoxypropanoylamino)phenyl]butanamide Openeye Name: N-[2-(2-phenoxypropanoylamino)phenyl]butanamide CAS Name: N-[2-[(1-oxo-2-phenoxypropyl)amino]phenyl]butanamide IUPAC Name: N-[2-(2-phenoxypropanoylamino)phenyl]butanamide Traditional Name: N-[2-(2-phenoxypropanoylamino)phenyl]butyramide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC=C1NC(=O)C(C)OC2=CC=CC=C2

Isomeric SMILES

CCCC(=O)NC1=CC=CC=C1NC(=O)C(C)OC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-3-9-18(22)20-16-12-7-8-13-17(16)21-19(23)14(2)24-15-10-5-4-6-11-15/h4-8,10-14H,3,9H2,1-2H3,(H,20,22)(H,21,23)