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

Systemtic Name: 3-(3-azanyl-4-methyl-phenyl)-N-methyl-propanamide Openeye Name: 3-(3-amino-4-methyl-phenyl)-N-methyl-propanamide CAS Name: 3-(3-amino-4-methylphenyl)-N-methylpropanamide IUPAC Name: 3-(3-amino-4-methylphenyl)-N-methylpropanamide Traditional Name: 3-(3-amino-4-methyl-phenyl)-N-methyl-propionamide Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O/c1-8-3-4-9(7-10(8)12)5-6-11(14)13-2/h3-4,7H,5-6,12H2,1-2H3,(H,13,14)