N-(2-azanylethanoyl)-N-[(4-hydroxyphenyl)methyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-(2-azanylethanoyl)-N-[(4-hydroxyphenyl)methyl]-2,2-diphenyl-ethanamide Openeye Name: N-(2-aminoacetyl)-N-[(4-hydroxyphenyl)methyl]-2,2-diphenyl-acetamide CAS Name: N-(2-amino-1-oxoethyl)-N-[(4-hydroxyphenyl)methyl]-2,2-diphenylacetamide IUPAC Name: N-(2-aminoacetyl)-N-[(4-hydroxyphenyl)methyl]-2,2-diphenylacetamide Traditional Name: N-glycyl-N-(4-hydroxybenzyl)-2,2-diphenyl-acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)N(CC3=CC=C(C=C3)O)C(=O)CN

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)N(CC3=CC=C(C=C3)O)C(=O)CN

InChI

InChI=1S/C23H22N2O3/c24-15-21(27)25(16-17-11-13-20(26)14-12-17)23(28)22(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-14,22,26H,15-16,24H2