2-[(2-methoxy-5-methyl-phenyl)amino]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)amino]-N-(2-methylpropyl)ethanamide Openeye Name: N-isobutyl-2-(2-methoxy-5-methyl-anilino)acetamide CAS Name: 2-(2-methoxy-5-methylanilino)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(2-methoxy-5-methylanilino)-N-(2-methylpropyl)acetamide Traditional Name: N-isobutyl-2-(2-methoxy-5-methyl-anilino)acetamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NCC(=O)NCC(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NCC(=O)NCC(C)C

InChI

InChI=1S/C14H22N2O2/c1-10(2)8-16-14(17)9-15-12-7-11(3)5-6-13(12)18-4/h5-7,10,15H,8-9H2,1-4H3,(H,16,17)