N-[[4-[(4-chlorophenyl)methoxy]-3-methyl-phenyl]carbamoyl]-2-methyl-benzamide

Systemtic Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methyl-phenyl]carbamoyl]-2-methyl-benzamide Openeye Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methyl-phenyl]carbamoyl]-2-methyl-benzamide CAS Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methylanilino]-oxomethyl]-2-methylbenzamide IUPAC Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methylphenyl]carbamoyl]-2-methylbenzamide Traditional Name: N-[[4-(4-chlorobenzyl)oxy-3-methyl-phenyl]carbamoyl]-2-methyl-benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=O)NC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(=O)NC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)C

InChI

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