N-[4-(tert-butylcarbamoyl)phenyl]-4-methyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[4-(tert-butylcarbamoyl)phenyl]-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-[4-(tert-butylcarbamoyl)phenyl]-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-[4-[(tert-butylamino)-oxomethyl]phenyl]-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-[4-(tert-butylcarbamoyl)phenyl]-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-[4-(tert-butylcarbamoyl)phenyl]-4-methyl-3-pyrrol-1-yl-benzamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2/c1-16-7-8-18(15-20(16)26-13-5-6-14-26)21(27)24-19-11-9-17(10-12-19)22(28)25-23(2,3)4/h5-15H,1-4H3,(H,24,27)(H,25,28)