N-[(1R)-1-(4-hydroxyphenyl)ethyl]-4-(4-methoxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[(1R)-1-(4-hydroxyphenyl)ethyl]-4-(4-methoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[(1R)-1-(4-hydroxyphenyl)ethyl]-4-(4-methoxyphenyl)-4-oxo-butanamide CAS Name: N-[(1R)-1-(4-hydroxyphenyl)ethyl]-4-(4-methoxyphenyl)-4-oxobutanamide IUPAC Name: N-[(1R)-1-(4-hydroxyphenyl)ethyl]-4-(4-methoxyphenyl)-4-oxobutanamide Traditional Name: N-[(1R)-1-(4-hydroxyphenyl)ethyl]-4-keto-4-(4-methoxyphenyl)butyramide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4/c1-13(14-3-7-16(21)8-4-14)20-19(23)12-11-18(22)15-5-9-17(24-2)10-6-15/h3-10,13,21H,11-12H2,1-2H3,(H,20,23)/t13-/m1/s1