2-azanyl-N-[1-[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-1-oxidanylidene-propan-2-yl]-4-methyl-pentanamide

Systemtic Name: 2-azanyl-N-[1-[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-1-oxidanylidene-propan-2-yl]-4-methyl-pentanamide Openeye Name: 2-amino-N-[2-[(6,7-dimethoxytetralin-2-yl)amino]-1-methyl-2-oxo-ethyl]-4-methyl-pentanamide CAS Name: 2-amino-N-[1-[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-1-oxopropan-2-yl]-4-methylpentanamide IUPAC Name: 2-amino-N-[1-[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-1-oxopropan-2-yl]-4-methylpentanamide Traditional Name: 2-amino-N-[2-[(6,7-dimethoxytetralin-2-yl)amino]-2-keto-1-methyl-ethyl]-4-methyl-valeramide Formula: C21H33N3O4 MolecularWeight: 391.50442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(C)C(=O)NC1CCC2=CC(=C(C=C2C1)OC)OC)N

Isomeric SMILES

CC(C)CC(C(=O)NC(C)C(=O)NC1CCC2=CC(=C(C=C2C1)OC)OC)N

InChI

InChI=1S/C21H33N3O4/c1-12(2)8-17(22)21(26)23-13(3)20(25)24-16-7-6-14-10-18(27-4)19(28-5)11-15(14)9-16/h10-13,16-17H,6-9,22H2,1-5H3,(H,23,26)(H,24,25)