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

Systemtic Name: 2-[4-[(2-azanylethylamino)methyl]-2-methoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(2-aminoethylamino)methyl]-2-methoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(2-aminoethylamino)methyl]-2-methoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(2-aminoethylamino)methyl]-2-methoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(2-aminoethylamino)methyl]-2-methoxy-phenoxy]-N-phenyl-acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCCN)OCC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)CNCCN)OCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H23N3O3/c1-23-17-11-14(12-20-10-9-19)7-8-16(17)24-13-18(22)21-15-5-3-2-4-6-15/h2-8,11,20H,9-10,12-13,19H2,1H3,(H,21,22)