1-[di(propan-2-yl)amino]-N-methyl-4-oxidanyl-N-phenyl-3,4-dihydronaphthalene-2-carboxamide

Systemtic Name: 1-[di(propan-2-yl)amino]-N-methyl-4-oxidanyl-N-phenyl-3,4-dihydronaphthalene-2-carboxamide Openeye Name: 1-(diisopropylamino)-4-hydroxy-N-methyl-N-phenyl-3,4-dihydronaphthalene-2-carboxamide CAS Name: 1-[di(propan-2-yl)amino]-4-hydroxy-N-methyl-N-phenyl-3,4-dihydronaphthalene-2-carboxamide IUPAC Name: 1-[di(propan-2-yl)amino]-4-hydroxy-N-methyl-N-phenyl-3,4-dihydronaphthalene-2-carboxamide Traditional Name: 1-(diisopropylamino)-4-hydroxy-N-methyl-N-phenyl-3,4-dihydronaphthalene-2-carboxamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=C(CC(C2=CC=CC=C21)O)C(=O)N(C)C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC(C)N(C1=C(CC(C2=CC=CC=C21)O)C(=O)N(C)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C24H30N2O2/c1-16(2)26(17(3)4)23-20-14-10-9-13-19(20)22(27)15-21(23)24(28)25(5)18-11-7-6-8-12-18/h6-14,16-17,22,27H,15H2,1-5H3