N-ethyl-4-(2-phenoxyethanoylamino)-N-phenyl-benzamide

Systemtic Name: N-ethyl-4-(2-phenoxyethanoylamino)-N-phenyl-benzamide Openeye Name: N-ethyl-4-[(2-phenoxyacetyl)amino]-N-phenyl-benzamide CAS Name: N-ethyl-4-[(1-oxo-2-phenoxyethyl)amino]-N-phenylbenzamide IUPAC Name: N-ethyl-4-[(2-phenoxyacetyl)amino]-N-phenylbenzamide Traditional Name: N-ethyl-4-[(2-phenoxyacetyl)amino]-N-phenyl-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-2-25(20-9-5-3-6-10-20)23(27)18-13-15-19(16-14-18)24-22(26)17-28-21-11-7-4-8-12-21/h3-16H,2,17H2,1H3,(H,24,26)