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

Systemtic Name: 3-(hexan-2-ylamino)-N-propyl-benzamide Openeye Name: 3-(1-methylpentylamino)-N-propyl-benzamide CAS Name: 3-(hexan-2-ylamino)-N-propylbenzamide IUPAC Name: 3-(hexan-2-ylamino)-N-propylbenzamide Traditional Name: 3-(1-methylpentylamino)-N-propyl-benzamide Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)NC1=CC=CC(=C1)C(=O)NCCC

Isomeric SMILES

CCCCC(C)NC1=CC=CC(=C1)C(=O)NCCC

InChI

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