4-(4-ethylphenyl)-4-oxidanylidene-N-[(1R)-1-phenylethyl]butanamide

Systemtic Name: 4-(4-ethylphenyl)-4-oxidanylidene-N-[(1R)-1-phenylethyl]butanamide Openeye Name: 4-(4-ethylphenyl)-4-oxo-N-[(1R)-1-phenylethyl]butanamide CAS Name: 4-(4-ethylphenyl)-4-oxo-N-[(1R)-1-phenylethyl]butanamide IUPAC Name: 4-(4-ethylphenyl)-4-oxo-N-[(1R)-1-phenylethyl]butanamide Traditional Name: 4-(4-ethylphenyl)-4-keto-N-[(1R)-1-phenylethyl]butyramide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CCC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CCC(=O)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C20H23NO2/c1-3-16-9-11-18(12-10-16)19(22)13-14-20(23)21-15(2)17-7-5-4-6-8-17/h4-12,15H,3,13-14H2,1-2H3,(H,21,23)/t15-/m1/s1