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

Systemtic Name: N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: 4-keto-N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-4-(4-propoxyphenyl)butyramide Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC(C)C2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)N[C@H](C)C2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C23H29NO4/c1-5-14-28-19-9-7-18(8-10-19)21(25)11-13-23(26)24-17(3)20-15-16(2)6-12-22(20)27-4/h6-10,12,15,17H,5,11,13-14H2,1-4H3,(H,24,26)/t17-/m1/s1