3-acetamido-4-methyl-N-(7-methyloctyl)benzamide

Systemtic Name: 3-acetamido-4-methyl-N-(7-methyloctyl)benzamide Openeye Name: 3-acetamido-4-methyl-N-(7-methyloctyl)benzamide CAS Name: 3-acetamido-4-methyl-N-(7-methyloctyl)benzamide IUPAC Name: 3-acetamido-4-methyl-N-(7-methyloctyl)benzamide Traditional Name: 3-acetamido-4-methyl-N-(7-methyloctyl)benzamide Formula: C19H30N2O2 MolecularWeight: 318.4537

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCCCCCC(C)C)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCCCCCC(C)C)NC(=O)C

InChI

InChI=1S/C19H30N2O2/c1-14(2)9-7-5-6-8-12-20-19(23)17-11-10-15(3)18(13-17)21-16(4)22/h10-11,13-14H,5-9,12H2,1-4H3,(H,20,23)(H,21,22)