N'-tert-butyl-N-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]ethanediamide

Systemtic Name: N'-tert-butyl-N-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]ethanediamide Openeye Name: N'-tert-butyl-N-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]oxamide CAS Name: N'-tert-butyl-N-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]oxamide IUPAC Name: N'-tert-butyl-N-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]oxamide Traditional Name: N'-tert-butyl-N-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]oxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(=O)NCCC1=CC=C(C=C1)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C)(C)NC(=O)C(=O)NCCC1=CC=C(C=C1)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C23H29N3O2/c1-23(2,3)25-22(28)21(27)24-14-12-17-8-10-20(11-9-17)26-15-13-18-6-4-5-7-19(18)16-26/h4-11H,12-16H2,1-3H3,(H,24,27)(H,25,28)