N-[3-(aminomethyl)phenyl]-2-[(2-methylpropan-2-yl)oxy]propanamide

Systemtic Name: N-[3-(aminomethyl)phenyl]-2-[(2-methylpropan-2-yl)oxy]propanamide Openeye Name: N-[3-(aminomethyl)phenyl]-2-tert-butoxy-propanamide CAS Name: N-[3-(aminomethyl)phenyl]-2-[(2-methylpropan-2-yl)oxy]propanamide IUPAC Name: N-[3-(aminomethyl)phenyl]-2-[(2-methylpropan-2-yl)oxy]propanamide Traditional Name: N-[3-(aminomethyl)phenyl]-2-tert-butoxy-propionamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)CN)OC(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)CN)OC(C)(C)C

InChI

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