3-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methyl-(phenylmethyl)amino]propanamide

Systemtic Name: 3-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methyl-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl-[(4,4-dimethyl-2,6-dioxo-cyclohexylidene)methyl]amino]propanamide CAS Name: 3-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methyl-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methyl]amino]propanamide Traditional Name: 3-[benzyl-[(2,6-diketo-4,4-dimethyl-cyclohexylidene)methyl]amino]propionamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(=CN(CCC(=O)N)CC2=CC=CC=C2)C(=O)C1)C

Isomeric SMILES

CC1(CC(=O)C(=CN(CCC(=O)N)CC2=CC=CC=C2)C(=O)C1)C

InChI

InChI=1S/C19H24N2O3/c1-19(2)10-16(22)15(17(23)11-19)13-21(9-8-18(20)24)12-14-6-4-3-5-7-14/h3-7,13H,8-12H2,1-2H3,(H2,20,24)