3-(3-azanyl-4-methyl-phenyl)-N-propan-2-yl-propanamide

Systemtic Name: 3-(3-azanyl-4-methyl-phenyl)-N-propan-2-yl-propanamide Openeye Name: 3-(3-amino-4-methyl-phenyl)-N-isopropyl-propanamide CAS Name: 3-(3-amino-4-methylphenyl)-N-propan-2-ylpropanamide IUPAC Name: 3-(3-amino-4-methylphenyl)-N-propan-2-ylpropanamide Traditional Name: 3-(3-amino-4-methyl-phenyl)-N-isopropyl-propionamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-9(2)15-13(16)7-6-11-5-4-10(3)12(14)8-11/h4-5,8-9H,6-7,14H2,1-3H3,(H,15,16)