2-[3-(aminomethyl)phenoxy]-N-butan-2-yl-propanamide

Systemtic Name: 2-[3-(aminomethyl)phenoxy]-N-butan-2-yl-propanamide Openeye Name: 2-[3-(aminomethyl)phenoxy]-N-sec-butyl-propanamide CAS Name: 2-[3-(aminomethyl)phenoxy]-N-butan-2-ylpropanamide IUPAC Name: 2-[3-(aminomethyl)phenoxy]-N-butan-2-ylpropanamide Traditional Name: 2-[3-(aminomethyl)phenoxy]-N-sec-butyl-propionamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(C)OC1=CC=CC(=C1)CN

Isomeric SMILES

CCC(C)NC(=O)C(C)OC1=CC=CC(=C1)CN

InChI

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