3-(2-methylpentan-3-ylamino)-N-propyl-benzamide

Systemtic Name: 3-(2-methylpentan-3-ylamino)-N-propyl-benzamide Openeye Name: 3-[(1-ethyl-2-methyl-propyl)amino]-N-propyl-benzamide CAS Name: 3-(2-methylpentan-3-ylamino)-N-propylbenzamide IUPAC Name: 3-(2-methylpentan-3-ylamino)-N-propylbenzamide Traditional Name: 3-[(1-ethyl-2-methyl-propyl)amino]-N-propyl-benzamide Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(CC)C(C)C

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(CC)C(C)C

InChI

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