4-(4-ethoxyphenyl)-N-[(1R)-1-naphthalen-1-ylethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethoxyphenyl)-N-[(1R)-1-naphthalen-1-ylethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-ethoxyphenyl)-N-[(1R)-1-(1-naphthyl)ethyl]-4-oxo-butanamide CAS Name: 4-(4-ethoxyphenyl)-N-[(1R)-1-(1-naphthalenyl)ethyl]-4-oxobutanamide IUPAC Name: 4-(4-ethoxyphenyl)-N-[(1R)-1-naphthalen-1-ylethyl]-4-oxobutanamide Traditional Name: 4-keto-N-[(1R)-1-(1-naphthyl)ethyl]-4-p-phenetyl-butyramide Formula: C24H25NO3 MolecularWeight: 375.4602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)N[C@H](C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H25NO3/c1-3-28-20-13-11-19(12-14-20)23(26)15-16-24(27)25-17(2)21-10-6-8-18-7-4-5-9-22(18)21/h4-14,17H,3,15-16H2,1-2H3,(H,25,27)/t17-/m1/s1