4-(2-oxidanylidene-2-phenylazanyl-ethoxy)-N-phenethyl-benzamide

Systemtic Name: 4-(2-oxidanylidene-2-phenylazanyl-ethoxy)-N-phenethyl-benzamide Openeye Name: 4-(2-anilino-2-oxo-ethoxy)-N-phenethyl-benzamide CAS Name: 4-(2-anilino-2-oxoethoxy)-N-phenethylbenzamide IUPAC Name: 4-(2-anilino-2-oxoethoxy)-N-phenethylbenzamide Traditional Name: 4-(2-anilino-2-keto-ethoxy)-N-phenethyl-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c26-22(25-20-9-5-2-6-10-20)17-28-21-13-11-19(12-14-21)23(27)24-16-15-18-7-3-1-4-8-18/h1-14H,15-17H2,(H,24,27)(H,25,26)