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

Systemtic Name: 2-azanyl-3-(2,6-dimethyl-4-oxidanyl-phenyl)-N-[1-[3-(4-methoxyphenyl)propylamino]-1-oxidanylidene-propan-2-yl]propanamide Openeye Name: 2-amino-3-(4-hydroxy-2,6-dimethyl-phenyl)-N-[2-[3-(4-methoxyphenyl)propylamino]-1-methyl-2-oxo-ethyl]propanamide CAS Name: 2-amino-3-(4-hydroxy-2,6-dimethylphenyl)-N-[1-[3-(4-methoxyphenyl)propylamino]-1-oxopropan-2-yl]propanamide IUPAC Name: 2-amino-3-(4-hydroxy-2,6-dimethylphenyl)-N-[1-[3-(4-methoxyphenyl)propylamino]-1-oxopropan-2-yl]propanamide Traditional Name: 2-amino-3-(4-hydroxy-2,6-dimethyl-phenyl)-N-[2-keto-2-[3-(4-methoxyphenyl)propylamino]-1-methyl-ethyl]propionamide Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CC(C(=O)NC(C)C(=O)NCCCC2=CC=C(C=C2)OC)N)C)O

Isomeric SMILES

CC1=CC(=CC(=C1CC(C(=O)NC(C)C(=O)NCCCC2=CC=C(C=C2)OC)N)C)O

InChI

InChI=1S/C24H33N3O4/c1-15-12-19(28)13-16(2)21(15)14-22(25)24(30)27-17(3)23(29)26-11-5-6-18-7-9-20(31-4)10-8-18/h7-10,12-13,17,22,28H,5-6,11,14,25H2,1-4H3,(H,26,29)(H,27,30)