3-(3-azanyl-4-methyl-phenyl)-N-(3-methylbutyl)propanamide

Systemtic Name: 3-(3-azanyl-4-methyl-phenyl)-N-(3-methylbutyl)propanamide Openeye Name: 3-(3-amino-4-methyl-phenyl)-N-isopentyl-propanamide CAS Name: 3-(3-amino-4-methylphenyl)-N-(3-methylbutyl)propanamide IUPAC Name: 3-(3-amino-4-methylphenyl)-N-(3-methylbutyl)propanamide Traditional Name: 3-(3-amino-4-methyl-phenyl)-N-isoamyl-propionamide Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)NCCC(C)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)NCCC(C)C)N

InChI

InChI=1S/C15H24N2O/c1-11(2)8-9-17-15(18)7-6-13-5-4-12(3)14(16)10-13/h4-5,10-11H,6-9,16H2,1-3H3,(H,17,18)