N-[1-(cyclohexylamino)-2-methyl-1-oxidanylidene-propan-2-yl]-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: N-[1-(cyclohexylamino)-2-methyl-1-oxidanylidene-propan-2-yl]-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: N-[2-(cyclohexylamino)-1,1-dimethyl-2-oxo-ethyl]-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: N-[1-(cyclohexylamino)-2-methyl-1-oxopropan-2-yl]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: N-[1-(cyclohexylamino)-2-methyl-1-oxopropan-2-yl]-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1,1-dimethyl-ethyl]-N-p-anisyl-benzamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1CCCCC1)N(CC2=CC=C(C=C2)OC)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C(=O)NC1CCCCC1)N(CC2=CC=C(C=C2)OC)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H32N2O3/c1-25(2,24(29)26-21-12-8-5-9-13-21)27(23(28)20-10-6-4-7-11-20)18-19-14-16-22(30-3)17-15-19/h4,6-7,10-11,14-17,21H,5,8-9,12-13,18H2,1-3H3,(H,26,29)