N-[4-[3-(benzotriazol-1-yl)propanoylamino]-2,5-diethoxy-phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[3-(benzotriazol-1-yl)propanoylamino]-2,5-diethoxy-phenyl]-2-methyl-propanamide Openeye Name: N-[4-[3-(benzotriazol-1-yl)propanoylamino]-2,5-diethoxy-phenyl]-2-methyl-propanamide CAS Name: N-[4-[[3-(1-benzotriazolyl)-1-oxopropyl]amino]-2,5-diethoxyphenyl]-2-methylpropanamide IUPAC Name: N-[4-[3-(benzotriazol-1-yl)propanoylamino]-2,5-diethoxyphenyl]-2-methylpropanamide Traditional Name: N-[4-[3-(benzotriazol-1-yl)propanoylamino]-2,5-diethoxy-phenyl]-2-methyl-propionamide Formula: C23H29N5O4 MolecularWeight: 439.50746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)CCN2C3=CC=CC=C3N=N2)OCC)NC(=O)C(C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)CCN2C3=CC=CC=C3N=N2)OCC)NC(=O)C(C)C

InChI

InChI=1S/C23H29N5O4/c1-5-31-20-14-18(25-23(30)15(3)4)21(32-6-2)13-17(20)24-22(29)11-12-28-19-10-8-7-9-16(19)26-27-28/h7-10,13-15H,5-6,11-12H2,1-4H3,(H,24,29)(H,25,30)