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

Systemtic Name: N-[2-(2-phenoxyethanoylamino)phenyl]butanamide Openeye Name: N-[2-[(2-phenoxyacetyl)amino]phenyl]butanamide CAS Name: N-[2-[(1-oxo-2-phenoxyethyl)amino]phenyl]butanamide IUPAC Name: N-[2-[(2-phenoxyacetyl)amino]phenyl]butanamide Traditional Name: N-[2-[(2-phenoxyacetyl)amino]phenyl]butyramide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC=C1NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCCC(=O)NC1=CC=CC=C1NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-2-8-17(21)19-15-11-6-7-12-16(15)20-18(22)13-23-14-9-4-3-5-10-14/h3-7,9-12H,2,8,13H2,1H3,(H,19,21)(H,20,22)