N-(2-ethoxyphenyl)-2-[[4-(4-methylpiperidin-1-yl)phenyl]amino]propanamide

Systemtic Name: N-(2-ethoxyphenyl)-2-[[4-(4-methylpiperidin-1-yl)phenyl]amino]propanamide Openeye Name: N-(2-ethoxyphenyl)-2-[4-(4-methyl-1-piperidyl)anilino]propanamide CAS Name: N-(2-ethoxyphenyl)-2-[4-(4-methyl-1-piperidinyl)anilino]propanamide IUPAC Name: N-(2-ethoxyphenyl)-2-[4-(4-methylpiperidin-1-yl)anilino]propanamide Traditional Name: 2-[4-(4-methylpiperidino)anilino]-N-o-phenetyl-propionamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)NC2=CC=C(C=C2)N3CCC(CC3)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C)NC2=CC=C(C=C2)N3CCC(CC3)C

InChI

InChI=1S/C23H31N3O2/c1-4-28-22-8-6-5-7-21(22)25-23(27)18(3)24-19-9-11-20(12-10-19)26-15-13-17(2)14-16-26/h5-12,17-18,24H,4,13-16H2,1-3H3,(H,25,27)