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

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]-N,4-dimethyl-3-pyrrol-1-yl-benzamide Openeye Name: N-[1-(2-methoxyphenyl)ethyl]-N,4-dimethyl-3-pyrrol-1-yl-benzamide CAS Name: N-[1-(2-methoxyphenyl)ethyl]-N,4-dimethyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-[1-(2-methoxyphenyl)ethyl]-N,4-dimethyl-3-pyrrol-1-ylbenzamide Traditional Name: N-[1-(2-methoxyphenyl)ethyl]-N,4-dimethyl-3-pyrrol-1-yl-benzamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)C(C)C2=CC=CC=C2OC)N3C=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)C(C)C2=CC=CC=C2OC)N3C=CC=C3

InChI

InChI=1S/C22H24N2O2/c1-16-11-12-18(15-20(16)24-13-7-8-14-24)22(25)23(3)17(2)19-9-5-6-10-21(19)26-4/h5-15,17H,1-4H3