3,5-dimethyl-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: 3,5-dimethyl-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[2-(benzylamino)-2-oxo-ethyl]-3,5-dimethyl-4-(3-pyridylmethoxy)benzamide CAS Name: 3,5-dimethyl-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]-3,5-dimethyl-4-(3-pyridylmethoxy)benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O3/c1-17-11-21(12-18(2)23(17)30-16-20-9-6-10-25-13-20)24(29)27-15-22(28)26-14-19-7-4-3-5-8-19/h3-13H,14-16H2,1-2H3,(H,26,28)(H,27,29)