2-[(2-methoxy-5-methyl-phenyl)amino]-N-pentan-2-yl-propanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)amino]-N-pentan-2-yl-propanamide Openeye Name: 2-(2-methoxy-5-methyl-anilino)-N-(1-methylbutyl)propanamide CAS Name: 2-(2-methoxy-5-methylanilino)-N-pentan-2-ylpropanamide IUPAC Name: 2-(2-methoxy-5-methylanilino)-N-pentan-2-ylpropanamide Traditional Name: 2-(2-methoxy-5-methyl-anilino)-N-(1-methylbutyl)propionamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C(C)NC1=C(C=CC(=C1)C)OC

Isomeric SMILES

CCCC(C)NC(=O)C(C)NC1=C(C=CC(=C1)C)OC

InChI

InChI=1S/C16H26N2O2/c1-6-7-12(3)17-16(19)13(4)18-14-10-11(2)8-9-15(14)20-5/h8-10,12-13,18H,6-7H2,1-5H3,(H,17,19)