N-[2-(3,4-diethoxyphenyl)ethyl]-2-[(2-methoxyphenyl)methylamino]pyridine-3-carboxamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[(2-methoxyphenyl)methylamino]pyridine-3-carboxamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[(2-methoxyphenyl)methylamino]pyridine-3-carboxamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[(2-methoxyphenyl)methylamino]-3-pyridinecarboxamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[(2-methoxyphenyl)methylamino]pyridine-3-carboxamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(o-anisylamino)nicotinamide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=C(N=CC=C2)NCC3=CC=CC=C3OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=C(N=CC=C2)NCC3=CC=CC=C3OC)OCC

InChI

InChI=1S/C26H31N3O4/c1-4-32-23-13-12-19(17-24(23)33-5-2)14-16-28-26(30)21-10-8-15-27-25(21)29-18-20-9-6-7-11-22(20)31-3/h6-13,15,17H,4-5,14,16,18H2,1-3H3,(H,27,29)(H,28,30)