N-(2,5-dimethylpyrrol-1-yl)-4-[(3-methoxyphenyl)methoxy]benzamide

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-4-[(3-methoxyphenyl)methoxy]benzamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-4-[(3-methoxyphenyl)methoxy]benzamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-4-[(3-methoxyphenyl)methoxy]benzamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-4-[(3-methoxyphenyl)methoxy]benzamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-4-m-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=C3)OC)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC3=CC(=CC=C3)OC)C

InChI

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