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

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-4-(3-methylbutoxy)butanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-4-isopentyloxy-butanamide CAS Name: N-(3-amino-2-methylphenyl)-4-(3-methylbutoxy)butanamide IUPAC Name: N-(3-amino-2-methylphenyl)-4-(3-methylbutoxy)butanamide Traditional Name: N-(3-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=CC=C1NC(=O)CCCOCCC(C)C)N

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c1-12(2)9-11-20-10-5-8-16(19)18-15-7-4-6-14(17)13(15)3/h4,6-7,12H,5,8-11,17H2,1-3H3,(H,18,19)