N-[3-(aminomethyl)phenyl]-3-(4-methoxyphenoxy)propanamide

Systemtic Name: N-[3-(aminomethyl)phenyl]-3-(4-methoxyphenoxy)propanamide Openeye Name: N-[3-(aminomethyl)phenyl]-3-(4-methoxyphenoxy)propanamide CAS Name: N-[3-(aminomethyl)phenyl]-3-(4-methoxyphenoxy)propanamide IUPAC Name: N-[3-(aminomethyl)phenyl]-3-(4-methoxyphenoxy)propanamide Traditional Name: N-[3-(aminomethyl)phenyl]-3-(4-methoxyphenoxy)propionamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)NC2=CC=CC(=C2)CN

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)NC2=CC=CC(=C2)CN

InChI

InChI=1S/C17H20N2O3/c1-21-15-5-7-16(8-6-15)22-10-9-17(20)19-14-4-2-3-13(11-14)12-18/h2-8,11H,9-10,12,18H2,1H3,(H,19,20)