2-[4-(1-azanylethyl)phenoxy]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-(1-azanylethyl)phenoxy]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[4-(1-aminoethyl)phenoxy]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[4-(1-aminoethyl)phenoxy]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[4-(1-aminoethyl)phenoxy]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[4-(1-aminoethyl)phenoxy]-N-(3-methoxyphenyl)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)13-6-8-15(9-7-13)22-11-17(20)19-14-4-3-5-16(10-14)21-2/h3-10,12H,11,18H2,1-2H3,(H,19,20)