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N-[4-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methylamino]-4-oxidanylidene-butyl]-2-ethoxy-benzamide

N-[4-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methylamino]-4-oxidanylidene-butyl]-2-ethoxy-benzamide

Systemtic Name:N-[4-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methylamino]-4-oxidanylidene-butyl]-2-ethoxy-benzamide
Openeye Name:N-[4-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]-4-oxo-butyl]-2-ethoxy-benzamide
CAS Name:N-[4-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]-4-oxobutyl]-2-ethoxybenzamide
IUPAC Name:N-[4-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]-4-oxobutyl]-2-ethoxybenzamide
Traditional Name:2-ethoxy-N-[4-keto-4-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methylamino]butyl]benzamide
Formula: C21H27N3O4
MolecularWeight: 385.45678
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCCCC(=O)NCC2=C(C=C(NC2=O)C)C


Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCCCC(=O)NCC2=C(C=C(NC2=O)C)C


InChI

InChI=1S/C21H27N3O4/c1-4-28-18-9-6-5-8-16(18)20(26)22-11-7-10-19(25)23-13-17-14(2)12-15(3)24-21(17)27/h5-6,8-9,12H,4,7,10-11,13H2,1-3H3,(H,22,26)(H,23,25)(H,24,27)


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