N-[2-(3-methylphenoxy)ethyl]-4-[methyl(phenyl)amino]piperidine-1-carboxamide

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-4-[methyl(phenyl)amino]piperidine-1-carboxamide Openeye Name: 4-(N-methylanilino)-N-[2-(3-methylphenoxy)ethyl]piperidine-1-carboxamide CAS Name: 4-(N-methylanilino)-N-[2-(3-methylphenoxy)ethyl]-1-piperidinecarboxamide IUPAC Name: 4-(N-methylanilino)-N-[2-(3-methylphenoxy)ethyl]piperidine-1-carboxamide Traditional Name: 4-(N-methylanilino)-N-[2-(3-methylphenoxy)ethyl]piperidine-1-carboxamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)N2CCC(CC2)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)N2CCC(CC2)N(C)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O2/c1-18-7-6-10-21(17-18)27-16-13-23-22(26)25-14-11-20(12-15-25)24(2)19-8-4-3-5-9-19/h3-10,17,20H,11-16H2,1-2H3,(H,23,26)