4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(diphenylmethyl)benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(diphenylmethyl)benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-benzhydryl-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-(diphenylmethyl)benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-benzhydrylbenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-benzhydryl-benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C22H20N2O3/c23-20(25)15-27-19-13-11-18(12-14-19)22(26)24-21(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,21H,15H2,(H2,23,25)(H,24,26)