N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4-oxidanylidene-4-(4-phenylphenyl)butanamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4-oxidanylidene-4-(4-phenylphenyl)butanamide Openeye Name: N-[(4S)-chroman-4-yl]-4-oxo-4-(4-phenylphenyl)butanamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-4-oxo-4-(4-phenylphenyl)butanamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4-oxo-4-(4-phenylphenyl)butanamide Traditional Name: N-[(4S)-chroman-4-yl]-4-keto-4-(4-phenylphenyl)butyramide Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)CCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)CCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23NO3/c27-23(20-12-10-19(11-13-20)18-6-2-1-3-7-18)14-15-25(28)26-22-16-17-29-24-9-5-4-8-21(22)24/h1-13,22H,14-17H2,(H,26,28)/t22-/m0/s1