3-(3-azanyl-4-methoxy-phenyl)-N-tert-butyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-14(2,3)16-13(17)8-6-10-5-7-12(18-4)11(15)9-10/h5,7,9H,6,8,15H2,1-4H3,(H,16,17)