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

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-methoxy-4-(3-methylbutoxy)benzamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-isopentyloxy-3-methoxy-benzamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-methoxy-4-(3-methylbutoxy)benzamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-methoxy-4-(3-methylbutoxy)benzamide Traditional Name: 4-isoamoxy-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-3-methoxy-benzamide Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC(=C(C=C2)OCCC(C)C)OC)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC(=C(C=C2)OCCC(C)C)OC)C

InChI

InChI=1S/C21H28N2O4/c1-13(2)8-9-27-18-7-6-16(11-19(18)26-5)20(24)22-12-17-14(3)10-15(4)23-21(17)25/h6-7,10-11,13H,8-9,12H2,1-5H3,(H,22,24)(H,23,25)