4-(4-methoxyphenyl)-N-[2-(3-methylphenoxy)ethyl]-3,6-dihydro-2H-pyridine-1-carboxamide

Systemtic Name: 4-(4-methoxyphenyl)-N-[2-(3-methylphenoxy)ethyl]-3,6-dihydro-2H-pyridine-1-carboxamide Openeye Name: 4-(4-methoxyphenyl)-N-[2-(3-methylphenoxy)ethyl]-3,6-dihydro-2H-pyridine-1-carboxamide CAS Name: 4-(4-methoxyphenyl)-N-[2-(3-methylphenoxy)ethyl]-3,6-dihydro-2H-pyridine-1-carboxamide IUPAC Name: 4-(4-methoxyphenyl)-N-[2-(3-methylphenoxy)ethyl]-3,6-dihydro-2H-pyridine-1-carboxamide Traditional Name: 4-(4-methoxyphenyl)-N-[2-(3-methylphenoxy)ethyl]-3,6-dihydro-2H-pyridine-1-carboxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-17-4-3-5-21(16-17)27-15-12-23-22(25)24-13-10-19(11-14-24)18-6-8-20(26-2)9-7-18/h3-10,16H,11-15H2,1-2H3,(H,23,25)