N-[(4-ethoxyphenyl)carbamoyl]-2-(4-phenylpiperidin-1-yl)ethanamide

Systemtic Name: N-[(4-ethoxyphenyl)carbamoyl]-2-(4-phenylpiperidin-1-yl)ethanamide Openeye Name: N-[(4-ethoxyphenyl)carbamoyl]-2-(4-phenyl-1-piperidyl)acetamide CAS Name: N-[(4-ethoxyanilino)-oxomethyl]-2-(4-phenyl-1-piperidinyl)acetamide IUPAC Name: N-[(4-ethoxyphenyl)carbamoyl]-2-(4-phenylpiperidin-1-yl)acetamide Traditional Name: 2-(4-phenylpiperidino)-N-(p-phenetylcarbamoyl)acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC(=O)CN2CCC(CC2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC(=O)CN2CCC(CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3/c1-2-28-20-10-8-19(9-11-20)23-22(27)24-21(26)16-25-14-12-18(13-15-25)17-6-4-3-5-7-17/h3-11,18H,2,12-16H2,1H3,(H2,23,24,26,27)