N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)CC2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)CC2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C22H24N2O3/c1-23(15-16-27-21-11-9-20(26-2)10-12-21)22(25)17-18-5-7-19(8-6-18)24-13-3-4-14-24/h3-14H,15-17H2,1-2H3