N-[4-(aminomethyl)phenyl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide

Systemtic Name: N-[4-(aminomethyl)phenyl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-[4-(aminomethyl)phenyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-[4-(aminomethyl)phenyl]-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-[4-(aminomethyl)phenyl]-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-[4-(aminomethyl)phenyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)CN)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)CN)OC

InChI

InChI=1S/C17H20N2O3/c1-12-3-8-15(16(9-12)21-2)22-11-17(20)19-14-6-4-13(10-18)5-7-14/h3-9H,10-11,18H2,1-2H3,(H,19,20)