N-[2-(2-methoxyethylcarbamoyl)phenyl]-4-methyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[2-(2-methoxyethylcarbamoyl)phenyl]-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-[2-(2-methoxyethylcarbamoyl)phenyl]-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-[2-[(2-methoxyethylamino)-oxomethyl]phenyl]-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-[2-(2-methoxyethylcarbamoyl)phenyl]-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-[2-(2-methoxyethylcarbamoyl)phenyl]-4-methyl-3-pyrrol-1-yl-benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCOC)N3C=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCOC)N3C=CC=C3

InChI

InChI=1S/C22H23N3O3/c1-16-9-10-17(15-20(16)25-12-5-6-13-25)21(26)24-19-8-4-3-7-18(19)22(27)23-11-14-28-2/h3-10,12-13,15H,11,14H2,1-2H3,(H,23,27)(H,24,26)