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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[2-(4-methylpiperidin-1-yl)carbonylphenyl]propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]propanamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]propanamide Traditional Name: 2-(4-methoxyphenoxy)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]propionamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C(C)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C(C)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N2O4/c1-16-12-14-25(15-13-16)23(27)20-6-4-5-7-21(20)24-22(26)17(2)29-19-10-8-18(28-3)9-11-19/h4-11,16-17H,12-15H2,1-3H3,(H,24,26)