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

Systemtic Name: 4-methoxy-3-(5-methylheptan-3-ylamino)benzamide Openeye Name: 3-[(1-ethyl-3-methyl-pentyl)amino]-4-methoxy-benzamide CAS Name: 4-methoxy-3-(5-methylheptan-3-ylamino)benzamide IUPAC Name: 4-methoxy-3-(5-methylheptan-3-ylamino)benzamide Traditional Name: 3-[(1-ethyl-3-methyl-pentyl)amino]-4-methoxy-benzamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c1-5-11(3)9-13(6-2)18-14-10-12(16(17)19)7-8-15(14)20-4/h7-8,10-11,13,18H,5-6,9H2,1-4H3,(H2,17,19)