2-(4-ethylphenoxy)-N-[4-(4-methylpiperidin-1-yl)carbonylphenyl]propanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[4-(4-methylpiperidin-1-yl)carbonylphenyl]propanamide Openeye Name: 2-(4-ethylphenoxy)-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]propanamide CAS Name: 2-(4-ethylphenoxy)-N-[4-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]propanamide IUPAC Name: 2-(4-ethylphenoxy)-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]propanamide Traditional Name: 2-(4-ethylphenoxy)-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]propionamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)N3CCC(CC3)C

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)N3CCC(CC3)C

InChI

InChI=1S/C24H30N2O3/c1-4-19-5-11-22(12-6-19)29-18(3)23(27)25-21-9-7-20(8-10-21)24(28)26-15-13-17(2)14-16-26/h5-12,17-18H,4,13-16H2,1-3H3,(H,25,27)