2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]-N-(4-piperidinophenyl)acetamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NC2=CC=C(C=C2)N3CCCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NC2=CC=C(C=C2)N3CCCCC3)OC

InChI

InChI=1S/C24H33N3O3/c1-4-30-22-13-8-19(16-23(22)29-3)17-26(2)18-24(28)25-20-9-11-21(12-10-20)27-14-6-5-7-15-27/h8-13,16H,4-7,14-15,17-18H2,1-3H3,(H,25,28)