2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-(o-tolyl)acetamide CAS Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-(o-tolyl)acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2=CC(=C(C=C2)OCCN)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2=CC(=C(C=C2)OCCN)OC

InChI

InChI=1S/C18H22N2O3/c1-13-5-3-4-6-15(13)20-18(21)12-14-7-8-16(23-10-9-19)17(11-14)22-2/h3-8,11H,9-10,12,19H2,1-2H3,(H,20,21)