N-[1-(4-chlorophenyl)-2-methyl-propyl]-4-methoxy-3-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-4-methoxy-3-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-4-methoxy-3-(3-pyridylmethoxy)benzamide CAS Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-4-methoxy-3-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-4-methoxy-3-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-4-methoxy-3-(3-pyridylmethoxy)benzamide Formula: C24H25ClN2O3 MolecularWeight: 424.9199

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)OC)OCC3=CN=CC=C3

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)OC)OCC3=CN=CC=C3

InChI

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