N-(3-azanyl-2-methyl-phenyl)-3-(3-methylbutoxy)propanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-3-(3-methylbutoxy)propanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-3-isopentyloxy-propanamide CAS Name: N-(3-amino-2-methylphenyl)-3-(3-methylbutoxy)propanamide IUPAC Name: N-(3-amino-2-methylphenyl)-3-(3-methylbutoxy)propanamide Traditional Name: N-(3-amino-2-methyl-phenyl)-3-isoamoxy-propionamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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