2-[4-(1-azanylethyl)-2-methoxy-phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-(1-azanylethyl)-2-methoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-(1-aminoethyl)-2-methoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-(1-aminoethyl)-2-methoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[4-(1-aminoethyl)-2-methoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[4-(1-aminoethyl)-2-methoxy-phenoxy]-N-phenyl-acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2)OC)N

Isomeric SMILES

CC(C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2)OC)N

InChI

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