2-azanyl-3-(4-hydroxyphenyl)-N-methyl-N-[1-[methyl(4-phenylbutan-2-yl)amino]-1-oxidanylidene-propan-2-yl]propanamide

Systemtic Name: 2-azanyl-3-(4-hydroxyphenyl)-N-methyl-N-[1-[methyl(4-phenylbutan-2-yl)amino]-1-oxidanylidene-propan-2-yl]propanamide Openeye Name: 2-amino-3-(4-hydroxyphenyl)-N-methyl-N-[1-methyl-2-[methyl-(1-methyl-3-phenyl-propyl)amino]-2-oxo-ethyl]propanamide CAS Name: 2-amino-3-(4-hydroxyphenyl)-N-methyl-N-[1-[methyl(4-phenylbutan-2-yl)amino]-1-oxopropan-2-yl]propanamide IUPAC Name: 2-amino-3-(4-hydroxyphenyl)-N-methyl-N-[1-[methyl(4-phenylbutan-2-yl)amino]-1-oxopropan-2-yl]propanamide Traditional Name: 2-amino-3-(4-hydroxyphenyl)-N-[2-keto-1-methyl-2-[methyl-(1-methyl-3-phenyl-propyl)amino]ethyl]-N-methyl-propionamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N(C)C(=O)C(C)N(C)C(=O)C(CC2=CC=C(C=C2)O)N

Isomeric SMILES

CC(CCC1=CC=CC=C1)N(C)C(=O)C(C)N(C)C(=O)C(CC2=CC=C(C=C2)O)N

InChI

InChI=1S/C24H33N3O3/c1-17(10-11-19-8-6-5-7-9-19)26(3)23(29)18(2)27(4)24(30)22(25)16-20-12-14-21(28)15-13-20/h5-9,12-15,17-18,22,28H,10-11,16,25H2,1-4H3