N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-(2-methylindol-1-yl)acetamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-(2-methylindol-1-yl)acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)N(C)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)N(C)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N2O3/c1-16-14-17-6-4-5-7-20(17)23(16)15-21(24)22(2)12-13-26-19-10-8-18(25-3)9-11-19/h4-11,14H,12-13,15H2,1-3H3