N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-N-methyl-4-(3-pyridylmethoxy)benzamide CAS Name: N-(2-anilino-2-oxoethyl)-N-methyl-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(2-anilino-2-oxoethyl)-N-methyl-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(2-anilino-2-keto-ethyl)-N-methyl-4-(3-pyridylmethoxy)benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C22H21N3O3/c1-25(15-21(26)24-19-7-3-2-4-8-19)22(27)18-9-11-20(12-10-18)28-16-17-6-5-13-23-14-17/h2-14H,15-16H2,1H3,(H,24,26)