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

Systemtic Name: N-[[3-chloranyl-4-(1-phenylethoxy)phenyl]carbamoyl]-2-methyl-benzamide Openeye Name: N-[[3-chloro-4-(1-phenylethoxy)phenyl]carbamoyl]-2-methyl-benzamide CAS Name: N-[[3-chloro-4-(1-phenylethoxy)anilino]-oxomethyl]-2-methylbenzamide IUPAC Name: N-[[3-chloro-4-(1-phenylethoxy)phenyl]carbamoyl]-2-methylbenzamide Traditional Name: N-[[3-chloro-4-(1-phenylethoxy)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)OC(C)C3=CC=CC=C3)Cl

Isomeric SMILES

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

InChI

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