N,4-dimethyl-N-[4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]benzamide

Systemtic Name: N,4-dimethyl-N-[4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]benzamide Openeye Name: N-[4-(2-anilino-2-oxo-ethoxy)phenyl]-N,4-dimethyl-benzamide CAS Name: N-[4-(2-anilino-2-oxoethoxy)phenyl]-N,4-dimethylbenzamide IUPAC Name: N-[4-(2-anilino-2-oxoethoxy)phenyl]-N,4-dimethylbenzamide Traditional Name: N-[4-(2-anilino-2-keto-ethoxy)phenyl]-N,4-dimethyl-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

InChI

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