4-(2,2-diphenylethanoylamino)-N-(3-hydroxyphenyl)benzamide

Systemtic Name: 4-(2,2-diphenylethanoylamino)-N-(3-hydroxyphenyl)benzamide Openeye Name: 4-[(2,2-diphenylacetyl)amino]-N-(3-hydroxyphenyl)benzamide CAS Name: N-(3-hydroxyphenyl)-4-[(1-oxo-2,2-diphenylethyl)amino]benzamide IUPAC Name: 4-[(2,2-diphenylacetyl)amino]-N-(3-hydroxyphenyl)benzamide Traditional Name: 4-[(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=C(C=C3)C(=O)NC4=CC(=CC=C4)O

Isomeric SMILES

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

InChI

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