2-chloranyl-N-[[3-methyl-4-(1-phenylethoxy)phenyl]carbamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[[3-methyl-4-(1-phenylethoxy)phenyl]carbamoyl]benzamide Openeye Name: 2-chloro-N-[[3-methyl-4-(1-phenylethoxy)phenyl]carbamoyl]benzamide CAS Name: 2-chloro-N-[[3-methyl-4-(1-phenylethoxy)anilino]-oxomethyl]benzamide IUPAC Name: 2-chloro-N-[[3-methyl-4-(1-phenylethoxy)phenyl]carbamoyl]benzamide Traditional Name: 2-chloro-N-[[3-methyl-4-(1-phenylethoxy)phenyl]carbamoyl]benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)NC(=O)C2=CC=CC=C2Cl)OC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)NC(=O)C2=CC=CC=C2Cl)OC(C)C3=CC=CC=C3

InChI

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