4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-3-methoxy-benzamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC)C

InChI

InChI=1S/C18H21N3O5/c1-10-6-11(2)21-18(24)13(10)8-20-17(23)12-4-5-14(15(7-12)25-3)26-9-16(19)22/h4-7H,8-9H2,1-3H3,(H2,19,22)(H,20,23)(H,21,24)