N-[2-(4-azanyl-3-methyl-phenoxy)ethyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[2-(4-azanyl-3-methyl-phenoxy)ethyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[2-(4-amino-3-methyl-phenoxy)ethyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-(4-amino-3-methylphenoxy)ethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-(4-amino-3-methylphenoxy)ethyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-(4-amino-3-methyl-phenoxy)ethyl]-2-(4-methoxyphenyl)acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCNC(=O)CC2=CC=C(C=C2)OC)N

Isomeric SMILES

CC1=C(C=CC(=C1)OCCNC(=O)CC2=CC=C(C=C2)OC)N

InChI

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