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

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-4-(3-pyridylmethoxy)benzamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-4-(3-pyridylmethoxy)benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C23H23N3O3/c1-17-5-9-20(10-6-17)25-22(27)15-26(2)23(28)19-7-11-21(12-8-19)29-16-18-4-3-13-24-14-18/h3-14H,15-16H2,1-2H3,(H,25,27)