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

Systemtic Name: 4-(3-chlorophenyl)-N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]benzamide Openeye Name: 4-(3-chlorophenyl)-N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]benzamide CAS Name: 4-(3-chlorophenyl)-N-[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]benzamide IUPAC Name: 4-(3-chlorophenyl)-N-[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]benzamide Traditional Name: 4-(3-chlorophenyl)-N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]benzamide Formula: C24H25ClN2O3 MolecularWeight: 424.9199

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=CC(=CC=C3)Cl)OC

Isomeric SMILES

CN(C)CCOC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C24H25ClN2O3/c1-27(2)13-14-30-23-16-21(11-12-22(23)29-3)26-24(28)18-9-7-17(8-10-18)19-5-4-6-20(25)15-19/h4-12,15-16H,13-14H2,1-3H3,(H,26,28)