N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-4-oxidanylidene-4-(4-propylphenyl)butanamide

Systemtic Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-4-oxidanylidene-4-(4-propylphenyl)butanamide Openeye Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-4-oxo-4-(4-propylphenyl)butanamide CAS Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-4-oxo-4-(4-propylphenyl)butanamide IUPAC Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-4-oxo-4-(4-propylphenyl)butanamide Traditional Name: 4-keto-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-4-(4-propylphenyl)butyramide Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)CCC(=O)NC(C)C2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)CCC(=O)N[C@@H](C)C2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C23H29NO3/c1-5-6-18-8-10-19(11-9-18)21(25)12-14-23(26)24-17(3)20-15-16(2)7-13-22(20)27-4/h7-11,13,15,17H,5-6,12,14H2,1-4H3,(H,24,26)/t17-/m0/s1