N-[3-[(2-ethoxyphenyl)amino]-3-phenyl-propyl]-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[3-[(2-ethoxyphenyl)amino]-3-phenyl-propyl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[3-(2-ethoxyanilino)-3-phenyl-propyl]-2-(1-piperidyl)acetamide CAS Name: N-[3-(2-ethoxyanilino)-3-phenylpropyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[3-(2-ethoxyanilino)-3-phenylpropyl]-2-piperidin-1-ylacetamide Traditional Name: N-[3-(o-phenetidino)-3-phenyl-propyl]-2-piperidino-acetamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(CCNC(=O)CN2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(CCNC(=O)CN2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C24H33N3O2/c1-2-29-23-14-8-7-13-22(23)26-21(20-11-5-3-6-12-20)15-16-25-24(28)19-27-17-9-4-10-18-27/h3,5-8,11-14,21,26H,2,4,9-10,15-19H2,1H3,(H,25,28)