N-ethyl-4-methyl-3-(2-methylpentan-3-ylamino)benzamide

Systemtic Name: N-ethyl-4-methyl-3-(2-methylpentan-3-ylamino)benzamide Openeye Name: N-ethyl-3-[(1-ethyl-2-methyl-propyl)amino]-4-methyl-benzamide CAS Name: N-ethyl-4-methyl-3-(2-methylpentan-3-ylamino)benzamide IUPAC Name: N-ethyl-4-methyl-3-(2-methylpentan-3-ylamino)benzamide Traditional Name: N-ethyl-3-[(1-ethyl-2-methyl-propyl)amino]-4-methyl-benzamide Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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