N-[2-(2-hydroxyphenyl)-3-oxidanylidene-1-phenyl-pentyl]-3-methyl-butanamide

Systemtic Name: N-[2-(2-hydroxyphenyl)-3-oxidanylidene-1-phenyl-pentyl]-3-methyl-butanamide Openeye Name: N-[2-(2-hydroxyphenyl)-3-oxo-1-phenyl-pentyl]-3-methyl-butanamide CAS Name: N-[2-(2-hydroxyphenyl)-3-oxo-1-phenylpentyl]-3-methylbutanamide IUPAC Name: N-[2-(2-hydroxyphenyl)-3-oxo-1-phenylpentyl]-3-methylbutanamide Traditional Name: N-[2-(2-hydroxyphenyl)-3-keto-1-phenyl-pentyl]-3-methyl-butyramide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C1=CC=CC=C1O)C(C2=CC=CC=C2)NC(=O)CC(C)C

Isomeric SMILES

CCC(=O)C(C1=CC=CC=C1O)C(C2=CC=CC=C2)NC(=O)CC(C)C

InChI

InChI=1S/C22H27NO3/c1-4-18(24)21(17-12-8-9-13-19(17)25)22(16-10-6-5-7-11-16)23-20(26)14-15(2)3/h5-13,15,21-22,25H,4,14H2,1-3H3,(H,23,26)