N-[2-[ethyl-(2-methylphenyl)amino]ethyl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[2-[ethyl-(2-methylphenyl)amino]ethyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[2-(N-ethyl-2-methyl-anilino)ethyl]-4-(3-pyridylmethoxy)benzamide CAS Name: N-[2-(N-ethyl-2-methylanilino)ethyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[2-(N-ethyl-2-methylanilino)ethyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[2-(N-ethyl-2-methyl-anilino)ethyl]-4-(3-pyridylmethoxy)benzamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)C1=CC=C(C=C1)OCC2=CN=CC=C2)C3=CC=CC=C3C

Isomeric SMILES

CCN(CCNC(=O)C1=CC=C(C=C1)OCC2=CN=CC=C2)C3=CC=CC=C3C

InChI

InChI=1S/C24H27N3O2/c1-3-27(23-9-5-4-7-19(23)2)16-15-26-24(28)21-10-12-22(13-11-21)29-18-20-8-6-14-25-17-20/h4-14,17H,3,15-16,18H2,1-2H3,(H,26,28)