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

Systemtic Name: N-[2-(2-hydroxyphenyl)-3-oxidanylidene-1-phenyl-hexyl]-3-methyl-butanamide Openeye Name: N-[2-(2-hydroxyphenyl)-3-oxo-1-phenyl-hexyl]-3-methyl-butanamide CAS Name: N-[2-(2-hydroxyphenyl)-3-oxo-1-phenylhexyl]-3-methylbutanamide IUPAC Name: N-[2-(2-hydroxyphenyl)-3-oxo-1-phenylhexyl]-3-methylbutanamide Traditional Name: N-[2-(2-hydroxyphenyl)-3-keto-1-phenyl-hexyl]-3-methyl-butyramide Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO3/c1-4-10-20(26)22(18-13-8-9-14-19(18)25)23(17-11-6-5-7-12-17)24-21(27)15-16(2)3/h5-9,11-14,16,22-23,25H,4,10,15H2,1-3H3,(H,24,27)