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N-(2,5-dimethylpyrrol-1-yl)-4-[(2-methoxyphenyl)methoxy]benzamide

N-(2,5-dimethylpyrrol-1-yl)-4-[(2-methoxyphenyl)methoxy]benzamide

Systemtic Name:N-(2,5-dimethylpyrrol-1-yl)-4-[(2-methoxyphenyl)methoxy]benzamide
Openeye Name:N-(2,5-dimethylpyrrol-1-yl)-4-[(2-methoxyphenyl)methoxy]benzamide
CAS Name:N-(2,5-dimethyl-1-pyrrolyl)-4-[(2-methoxyphenyl)methoxy]benzamide
IUPAC Name:N-(2,5-dimethylpyrrol-1-yl)-4-[(2-methoxyphenyl)methoxy]benzamide
Traditional Name:N-(2,5-dimethylpyrrol-1-yl)-4-o-anisyloxy-benzamide
Formula: C21H22N2O3
MolecularWeight: 350.41098
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3OC)C


Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3OC)C


InChI

InChI=1S/C21H22N2O3/c1-15-8-9-16(2)23(15)22-21(24)17-10-12-19(13-11-17)26-14-18-6-4-5-7-20(18)25-3/h4-13H,14H2,1-3H3,(H,22,24)


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