3-(2,2-diphenylethanoylamino)-N-(3-hydroxyphenyl)benzamide

Systemtic Name: 3-(2,2-diphenylethanoylamino)-N-(3-hydroxyphenyl)benzamide Openeye Name: 3-[(2,2-diphenylacetyl)amino]-N-(3-hydroxyphenyl)benzamide CAS Name: N-(3-hydroxyphenyl)-3-[(1-oxo-2,2-diphenylethyl)amino]benzamide IUPAC Name: 3-[(2,2-diphenylacetyl)amino]-N-(3-hydroxyphenyl)benzamide Traditional Name: 3-[(2,2-diphenylacetyl)amino]-N-(3-hydroxyphenyl)benzamide Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4=CC(=CC=C4)O

InChI

InChI=1S/C27H22N2O3/c30-24-16-8-15-23(18-24)28-26(31)21-13-7-14-22(17-21)29-27(32)25(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-18,25,30H,(H,28,31)(H,29,32)