5-(tert-butylamino)-4-(4-methoxyphenyl)-3-phenacyl-3,4-dihydropyrrol-2-one

Systemtic Name: 5-(tert-butylamino)-4-(4-methoxyphenyl)-3-phenacyl-3,4-dihydropyrrol-2-one Openeye Name: 5-(tert-butylamino)-4-(4-methoxyphenyl)-3-phenacyl-3,4-dihydropyrrol-2-one CAS Name: 5-(tert-butylamino)-4-(4-methoxyphenyl)-3-phenacyl-3,4-dihydropyrrol-2-one IUPAC Name: 5-(tert-butylamino)-4-(4-methoxyphenyl)-3-phenacyl-3,4-dihydropyrrol-2-one Traditional Name: 5-(tert-butylamino)-4-(4-methoxyphenyl)-3-phenacyl-1-pyrrolin-2-one Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=NC(=O)C(C1C2=CC=C(C=C2)OC)CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NC1=NC(=O)C(C1C2=CC=C(C=C2)OC)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O3/c1-23(2,3)25-21-20(16-10-12-17(28-4)13-11-16)18(22(27)24-21)14-19(26)15-8-6-5-7-9-15/h5-13,18,20H,14H2,1-4H3,(H,24,25,27)