N-(6-azanylhexyl)-4-methyl-N-(4-methylphenyl)carbonyl-benzamide

Systemtic Name: N-(6-azanylhexyl)-4-methyl-N-(4-methylphenyl)carbonyl-benzamide Openeye Name: N-(6-aminohexyl)-4-methyl-N-(4-methylbenzoyl)benzamide CAS Name: N-(6-aminohexyl)-4-methyl-N-[(4-methylphenyl)-oxomethyl]benzamide IUPAC Name: N-(6-aminohexyl)-4-methyl-N-(4-methylbenzoyl)benzamide Traditional Name: N-(6-aminohexyl)-4-methyl-N-p-toluoyl-benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCCCCCN)C(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCCCCCN)C(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C22H28N2O2/c1-17-7-11-19(12-8-17)21(25)24(16-6-4-3-5-15-23)22(26)20-13-9-18(2)10-14-20/h7-14H,3-6,15-16,23H2,1-2H3