N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-methyl-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-methyl-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-N-methyl-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-N-methyl-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O2/c1-19(2,3)20-17(23)14-21(4)18(24)13-15-7-9-16(10-8-15)22-11-5-6-12-22/h5-12H,13-14H2,1-4H3,(H,20,23)