N-(5-azanyl-2-methyl-phenyl)-4-(3-methylbutoxy)butanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-4-(3-methylbutoxy)butanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-4-isopentyloxy-butanamide CAS Name: N-(5-amino-2-methylphenyl)-4-(3-methylbutoxy)butanamide IUPAC Name: N-(5-amino-2-methylphenyl)-4-(3-methylbutoxy)butanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-4-isoamoxy-butyramide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)CCCOCCC(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)CCCOCCC(C)C

InChI

InChI=1S/C16H26N2O2/c1-12(2)8-10-20-9-4-5-16(19)18-15-11-14(17)7-6-13(15)3/h6-7,11-12H,4-5,8-10,17H2,1-3H3,(H,18,19)