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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-pyrrol-1-yl-benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-pyrrol-1-yl-benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-(1-pyrrolyl)benzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-pyrrol-1-ylbenzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-pyrrol-1-yl-benzamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)N3C=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)N3C=CC=C3

InChI

InChI=1S/C20H19N3O3/c1-14(24)21-16-8-9-19(26-2)18(13-16)22-20(25)15-6-5-7-17(12-15)23-10-3-4-11-23/h3-13H,1-2H3,(H,21,24)(H,22,25)