N'-[1-azanyl-2-(4-hydroxyphenyl)-3-methyl-1-oxidanylidene-butan-2-yl]-N'-(3-methylphenyl)-N-pyridin-2-yl-butanediamide

Systemtic Name: N'-[1-azanyl-2-(4-hydroxyphenyl)-3-methyl-1-oxidanylidene-butan-2-yl]-N'-(3-methylphenyl)-N-pyridin-2-yl-butanediamide Openeye Name: N'-[1-carbamoyl-1-(4-hydroxyphenyl)-2-methyl-propyl]-N'-(m-tolyl)-N-(2-pyridyl)butanediamide CAS Name: N'-[1-amino-2-(4-hydroxyphenyl)-3-methyl-1-oxobutan-2-yl]-N'-(3-methylphenyl)-N-(2-pyridinyl)butanediamide IUPAC Name: N'-[1-amino-2-(4-hydroxyphenyl)-3-methyl-1-oxobutan-2-yl]-N'-(3-methylphenyl)-N-pyridin-2-ylbutanediamide Traditional Name: N'-[1-carbamoyl-1-(4-hydroxyphenyl)-2-methyl-propyl]-N'-(m-tolyl)-N-(2-pyridyl)succinamide Formula: C27H30N4O4 MolecularWeight: 474.5515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C(=O)CCC(=O)NC2=CC=CC=N2)C(C3=CC=C(C=C3)O)(C(C)C)C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)N(C(=O)CCC(=O)NC2=CC=CC=N2)C(C3=CC=C(C=C3)O)(C(C)C)C(=O)N

InChI

InChI=1S/C27H30N4O4/c1-18(2)27(26(28)35,20-10-12-22(32)13-11-20)31(21-8-6-7-19(3)17-21)25(34)15-14-24(33)30-23-9-4-5-16-29-23/h4-13,16-18,32H,14-15H2,1-3H3,(H2,28,35)(H,29,30,33)