N-[2-(4-methoxyphenoxy)ethyl]-N,4-dimethyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N,4-dimethyl-3-pyrrol-1-yl-benzamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-N,4-dimethyl-3-pyrrol-1-yl-benzamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-N,4-dimethyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-N,4-dimethyl-3-pyrrol-1-ylbenzamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-N,4-dimethyl-3-pyrrol-1-yl-benzamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)CCOC2=CC=C(C=C2)OC)N3C=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)CCOC2=CC=C(C=C2)OC)N3C=CC=C3

InChI

InChI=1S/C22H24N2O3/c1-17-6-7-18(16-21(17)24-12-4-5-13-24)22(25)23(2)14-15-27-20-10-8-19(26-3)9-11-20/h4-13,16H,14-15H2,1-3H3