2-azanyl-N-[1-[1-(4-cyanophenyl)propylamino]-1-oxidanylidene-propan-2-yl]-3-(2,6-dimethyl-4-oxidanyl-phenyl)propanamide

Systemtic Name: 2-azanyl-N-[1-[1-(4-cyanophenyl)propylamino]-1-oxidanylidene-propan-2-yl]-3-(2,6-dimethyl-4-oxidanyl-phenyl)propanamide Openeye Name: 2-amino-N-[2-[1-(4-cyanophenyl)propylamino]-1-methyl-2-oxo-ethyl]-3-(4-hydroxy-2,6-dimethyl-phenyl)propanamide CAS Name: 2-amino-N-[1-[1-(4-cyanophenyl)propylamino]-1-oxopropan-2-yl]-3-(4-hydroxy-2,6-dimethylphenyl)propanamide IUPAC Name: 2-amino-N-[1-[1-(4-cyanophenyl)propylamino]-1-oxopropan-2-yl]-3-(4-hydroxy-2,6-dimethylphenyl)propanamide Traditional Name: 2-amino-N-[2-[1-(4-cyanophenyl)propylamino]-2-keto-1-methyl-ethyl]-3-(4-hydroxy-2,6-dimethyl-phenyl)propionamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C#N)NC(=O)C(C)NC(=O)C(CC2=C(C=C(C=C2C)O)C)N

Isomeric SMILES

CCC(C1=CC=C(C=C1)C#N)NC(=O)C(C)NC(=O)C(CC2=C(C=C(C=C2C)O)C)N

InChI

InChI=1S/C24H30N4O3/c1-5-22(18-8-6-17(13-25)7-9-18)28-23(30)16(4)27-24(31)21(26)12-20-14(2)10-19(29)11-15(20)3/h6-11,16,21-22,29H,5,12,26H2,1-4H3,(H,27,31)(H,28,30)