3-(3-azanyl-4-methoxy-phenyl)-N-(2-methylpropyl)propanamide

Systemtic Name: 3-(3-azanyl-4-methoxy-phenyl)-N-(2-methylpropyl)propanamide Openeye Name: 3-(3-amino-4-methoxy-phenyl)-N-isobutyl-propanamide CAS Name: 3-(3-amino-4-methoxyphenyl)-N-(2-methylpropyl)propanamide IUPAC Name: 3-(3-amino-4-methoxyphenyl)-N-(2-methylpropyl)propanamide Traditional Name: 3-(3-amino-4-methoxy-phenyl)-N-isobutyl-propionamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CCC1=CC(=C(C=C1)OC)N

Isomeric SMILES

CC(C)CNC(=O)CCC1=CC(=C(C=C1)OC)N

InChI

InChI=1S/C14H22N2O2/c1-10(2)9-16-14(17)7-5-11-4-6-13(18-3)12(15)8-11/h4,6,8,10H,5,7,9,15H2,1-3H3,(H,16,17)