4-tert-butyl-N-[(2R,4S)-2-methyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzamide

Systemtic Name: 4-tert-butyl-N-[(2R,4S)-2-methyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzamide Openeye Name: 4-tert-butyl-N-[(2R,4S)-2-methyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzamide CAS Name: 4-tert-butyl-N-[(2R,4S)-2-methyl-1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbenzamide IUPAC Name: 4-tert-butyl-N-[(2R,4S)-2-methyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbenzamide Traditional Name: 4-tert-butyl-N-[(2R,4S)-2-methyl-1-propionyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzamide Formula: C30H34N2O2 MolecularWeight: 454.60316

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC(C2=CC=CC=C21)N(C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C(C)(C)C)C

Isomeric SMILES

CCC(=O)N1[C@@H](C[C@@H](C2=CC=CC=C21)N(C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C(C)(C)C)C

InChI

InChI=1S/C30H34N2O2/c1-6-28(33)31-21(2)20-27(25-14-10-11-15-26(25)31)32(24-12-8-7-9-13-24)29(34)22-16-18-23(19-17-22)30(3,4)5/h7-19,21,27H,6,20H2,1-5H3/t21-,27+/m1/s1