3-chloranyl-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-ethoxy-5-methoxy-benzamide

Systemtic Name: 3-chloranyl-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-chloro-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-chloro-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-chloro-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-chloro-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-ethoxy-5-methoxy-benzamide Formula: C24H31ClN2O3 MolecularWeight: 430.96754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC=C2CN(C)C3CCCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC=C2CN(C)C3CCCCC3)OC

InChI

InChI=1S/C24H31ClN2O3/c1-4-30-23-20(25)14-18(15-22(23)29-3)24(28)26-21-13-9-8-10-17(21)16-27(2)19-11-6-5-7-12-19/h8-10,13-15,19H,4-7,11-12,16H2,1-3H3,(H,26,28)