4-tert-butyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]benzamide

Systemtic Name: 4-tert-butyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]benzamide Openeye Name: 4-tert-butyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]benzamide CAS Name: 4-tert-butyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]benzamide Traditional Name: 4-tert-butyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]benzamide Formula: C25H34N2O MolecularWeight: 378.55026

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C25H34N2O/c1-5-16-27-17-6-7-21-18-19(8-13-23(21)27)14-15-26-24(28)20-9-11-22(12-10-20)25(2,3)4/h8-13,18H,5-7,14-17H2,1-4H3,(H,26,28)