N-(3-azanyl-2-methyl-phenyl)-4-(2-methylpropoxy)butanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-4-(2-methylpropoxy)butanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-4-isobutoxy-butanamide CAS Name: N-(3-amino-2-methylphenyl)-4-(2-methylpropoxy)butanamide IUPAC Name: N-(3-amino-2-methylphenyl)-4-(2-methylpropoxy)butanamide Traditional Name: N-(3-amino-2-methyl-phenyl)-4-isobutoxy-butyramide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCCOCC(C)C)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCCOCC(C)C)N

InChI

InChI=1S/C15H24N2O2/c1-11(2)10-19-9-5-8-15(18)17-14-7-4-6-13(16)12(14)3/h4,6-7,11H,5,8-10,16H2,1-3H3,(H,17,18)