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

Systemtic Name: 2-phenoxy-N-[3-(2-phenylethanoylamino)phenyl]butanamide Openeye Name: 2-phenoxy-N-[3-[(2-phenylacetyl)amino]phenyl]butanamide CAS Name: N-[3-[(1-oxo-2-phenylethyl)amino]phenyl]-2-phenoxybutanamide IUPAC Name: 2-phenoxy-N-[3-[(2-phenylacetyl)amino]phenyl]butanamide Traditional Name: 2-phenoxy-N-[3-[(2-phenylacetyl)amino]phenyl]butyramide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)NC(=O)CC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)NC(=O)CC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-2-22(29-21-14-7-4-8-15-21)24(28)26-20-13-9-12-19(17-20)25-23(27)16-18-10-5-3-6-11-18/h3-15,17,22H,2,16H2,1H3,(H,25,27)(H,26,28)