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

Systemtic Name: 2-[4-(2-azanylethyl)phenoxy]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[4-(2-aminoethyl)phenoxy]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[4-(2-aminoethyl)phenoxy]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[4-(2-aminoethyl)phenoxy]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[4-(2-aminoethyl)phenoxy]-N-(3-methoxyphenyl)acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)CCN

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)CCN

InChI

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