4-oxidanylidene-N-(2-phenoxyethyl)-4-phenyl-butanamide

Systemtic Name: 4-oxidanylidene-N-(2-phenoxyethyl)-4-phenyl-butanamide Openeye Name: 4-oxo-N-(2-phenoxyethyl)-4-phenyl-butanamide CAS Name: 4-oxo-N-(2-phenoxyethyl)-4-phenylbutanamide IUPAC Name: 4-oxo-N-(2-phenoxyethyl)-4-phenylbutanamide Traditional Name: 4-keto-N-(2-phenoxyethyl)-4-phenyl-butyramide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CCC(=O)NCCOC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CCC(=O)NCCOC2=CC=CC=C2

InChI

InChI=1S/C18H19NO3/c20-17(15-7-3-1-4-8-15)11-12-18(21)19-13-14-22-16-9-5-2-6-10-16/h1-10H,11-14H2,(H,19,21)