3-chloranyl-4-ethoxy-N-[4-(2-phenylethanoylamino)phenyl]benzamide

Systemtic Name: 3-chloranyl-4-ethoxy-N-[4-(2-phenylethanoylamino)phenyl]benzamide Openeye Name: 3-chloro-4-ethoxy-N-[4-[(2-phenylacetyl)amino]phenyl]benzamide CAS Name: 3-chloro-4-ethoxy-N-[4-[(1-oxo-2-phenylethyl)amino]phenyl]benzamide IUPAC Name: 3-chloro-4-ethoxy-N-[4-[(2-phenylacetyl)amino]phenyl]benzamide Traditional Name: 3-chloro-4-ethoxy-N-[4-[(2-phenylacetyl)amino]phenyl]benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C23H21ClN2O3/c1-2-29-21-13-8-17(15-20(21)24)23(28)26-19-11-9-18(10-12-19)25-22(27)14-16-6-4-3-5-7-16/h3-13,15H,2,14H2,1H3,(H,25,27)(H,26,28)