N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-4-methyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-4-methyl-3-pyrrol-1-yl-benzamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC(C)(C)C)N2C=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC(C)(C)C)N2C=CC=C2

InChI

InChI=1S/C18H23N3O2/c1-13-7-8-14(11-15(13)21-9-5-6-10-21)17(23)19-12-16(22)20-18(2,3)4/h5-11H,12H2,1-4H3,(H,19,23)(H,20,22)