3-methyl-N-[3-(5-methylhexan-2-ylamino)-3-oxidanylidene-propyl]benzamide

Systemtic Name: 3-methyl-N-[3-(5-methylhexan-2-ylamino)-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-(1,4-dimethylpentylamino)-3-oxo-propyl]-3-methyl-benzamide CAS Name: 3-methyl-N-[3-(5-methylhexan-2-ylamino)-3-oxopropyl]benzamide IUPAC Name: 3-methyl-N-[3-(5-methylhexan-2-ylamino)-3-oxopropyl]benzamide Traditional Name: N-[3-(1,4-dimethylpentylamino)-3-keto-propyl]-3-methyl-benzamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC(C)CCC(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC(C)CCC(C)C

InChI

InChI=1S/C18H28N2O2/c1-13(2)8-9-15(4)20-17(21)10-11-19-18(22)16-7-5-6-14(3)12-16/h5-7,12-13,15H,8-11H2,1-4H3,(H,19,22)(H,20,21)