2-azanyl-N-[3-(4-methoxyphenyl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-4-methyl-pentanamide

Systemtic Name: 2-azanyl-N-[3-(4-methoxyphenyl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-4-methyl-pentanamide Openeye Name: 2-amino-N-[1-[(4-methoxyphenyl)methyl]-2-(methylamino)-2-oxo-ethyl]-4-methyl-pentanamide CAS Name: 2-amino-N-[3-(4-methoxyphenyl)-1-(methylamino)-1-oxopropan-2-yl]-4-methylpentanamide IUPAC Name: 2-amino-N-[3-(4-methoxyphenyl)-1-(methylamino)-1-oxopropan-2-yl]-4-methylpentanamide Traditional Name: 2-amino-N-[2-keto-2-(methylamino)-1-p-anisyl-ethyl]-4-methyl-valeramide Formula: C17H27N3O3 MolecularWeight: 321.41458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CC=C(C=C1)OC)C(=O)NC)N

Isomeric SMILES

CC(C)CC(C(=O)NC(CC1=CC=C(C=C1)OC)C(=O)NC)N

InChI

InChI=1S/C17H27N3O3/c1-11(2)9-14(18)16(21)20-15(17(22)19-3)10-12-5-7-13(23-4)8-6-12/h5-8,11,14-15H,9-10,18H2,1-4H3,(H,19,22)(H,20,21)