N-[3-(2-phenoxyethanoylamino)phenyl]butanamide

Systemtic Name: N-[3-(2-phenoxyethanoylamino)phenyl]butanamide Openeye Name: N-[3-[(2-phenoxyacetyl)amino]phenyl]butanamide CAS Name: N-[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]butanamide IUPAC Name: N-[3-[(2-phenoxyacetyl)amino]phenyl]butanamide Traditional Name: N-[3-[(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=C1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2

InChI

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