N-(5-acetamido-2-methoxy-phenyl)-4-methyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-4-methyl-3-pyrrol-1-yl-benzamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)C)OC)N3C=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)C)OC)N3C=CC=C3

InChI

InChI=1S/C21H21N3O3/c1-14-6-7-16(12-19(14)24-10-4-5-11-24)21(26)23-18-13-17(22-15(2)25)8-9-20(18)27-3/h4-13H,1-3H3,(H,22,25)(H,23,26)