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

Systemtic Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-ethoxy-4-methoxy-benzamide Openeye Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-ethoxy-4-methoxy-benzamide CAS Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-ethoxy-4-methoxybenzamide IUPAC Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-ethoxy-4-methoxybenzamide Traditional Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-ethoxy-4-methoxy-benzamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2CN(C)C3CCCCC3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2CN(C)C3CCCCC3)OC

InChI

InChI=1S/C24H32N2O3/c1-4-29-23-16-18(14-15-22(23)28-3)24(27)25-21-13-9-8-10-19(21)17-26(2)20-11-6-5-7-12-20/h8-10,13-16,20H,4-7,11-12,17H2,1-3H3,(H,25,27)