3-methyl-4-(5-methylheptan-3-ylamino)benzamide

Systemtic Name: 3-methyl-4-(5-methylheptan-3-ylamino)benzamide Openeye Name: 4-[(1-ethyl-3-methyl-pentyl)amino]-3-methyl-benzamide CAS Name: 3-methyl-4-(5-methylheptan-3-ylamino)benzamide IUPAC Name: 3-methyl-4-(5-methylheptan-3-ylamino)benzamide Traditional Name: 4-[(1-ethyl-3-methyl-pentyl)amino]-3-methyl-benzamide Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(CC)NC1=C(C=C(C=C1)C(=O)N)C

Isomeric SMILES

CCC(C)CC(CC)NC1=C(C=C(C=C1)C(=O)N)C

InChI

InChI=1S/C16H26N2O/c1-5-11(3)9-14(6-2)18-15-8-7-13(16(17)19)10-12(15)4/h7-8,10-11,14,18H,5-6,9H2,1-4H3,(H2,17,19)