N-[3-[1-(3-bromanyl-4-methoxy-phenyl)ethylamino]-3-oxidanylidene-propyl]-4-tert-butyl-benzamide

Systemtic Name: N-[3-[1-(3-bromanyl-4-methoxy-phenyl)ethylamino]-3-oxidanylidene-propyl]-4-tert-butyl-benzamide Openeye Name: N-[3-[1-(3-bromo-4-methoxy-phenyl)ethylamino]-3-oxo-propyl]-4-tert-butyl-benzamide CAS Name: N-[3-[1-(3-bromo-4-methoxyphenyl)ethylamino]-3-oxopropyl]-4-tert-butylbenzamide IUPAC Name: N-[3-[1-(3-bromo-4-methoxyphenyl)ethylamino]-3-oxopropyl]-4-tert-butylbenzamide Traditional Name: N-[3-[1-(3-bromo-4-methoxy-phenyl)ethylamino]-3-keto-propyl]-4-tert-butyl-benzamide Formula: C23H29BrN2O3 MolecularWeight: 461.39196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)CCNC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)CCNC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H29BrN2O3/c1-15(17-8-11-20(29-5)19(24)14-17)26-21(27)12-13-25-22(28)16-6-9-18(10-7-16)23(2,3)4/h6-11,14-15H,12-13H2,1-5H3,(H,25,28)(H,26,27)