N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-4-phenylmethoxy-benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-4-phenylmethoxy-benzamide Openeye Name: N-(2-amino-2-oxo-1-phenyl-ethyl)-4-benzyloxy-benzamide CAS Name: N-(2-amino-2-oxo-1-phenylethyl)-4-phenylmethoxybenzamide IUPAC Name: N-(2-amino-2-oxo-1-phenylethyl)-4-phenylmethoxybenzamide Traditional Name: N-(2-amino-2-keto-1-phenyl-ethyl)-4-benzoxy-benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC(C3=CC=CC=C3)C(=O)N

InChI

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