N-ethyl-4-methyl-3-(2-methylpentylamino)benzamide

Systemtic Name: N-ethyl-4-methyl-3-(2-methylpentylamino)benzamide Openeye Name: N-ethyl-4-methyl-3-(2-methylpentylamino)benzamide CAS Name: N-ethyl-4-methyl-3-(2-methylpentylamino)benzamide IUPAC Name: N-ethyl-4-methyl-3-(2-methylpentylamino)benzamide Traditional Name: N-ethyl-4-methyl-3-(2-methylpentylamino)benzamide Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CNC1=C(C=CC(=C1)C(=O)NCC)C

Isomeric SMILES

CCCC(C)CNC1=C(C=CC(=C1)C(=O)NCC)C

InChI

InChI=1S/C16H26N2O/c1-5-7-12(3)11-18-15-10-14(9-8-13(15)4)16(19)17-6-2/h8-10,12,18H,5-7,11H2,1-4H3,(H,17,19)