3-(2-methylpentan-3-ylamino)-N-propan-2-yl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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