N-[4-tert-butyl-2-[[4-[3-(oxan-2-yloxy)prop-1-ynyl]naphthalen-1-yl]carbamoylamino]phenyl]ethanamide

Systemtic Name: N-[4-tert-butyl-2-[[4-[3-(oxan-2-yloxy)prop-1-ynyl]naphthalen-1-yl]carbamoylamino]phenyl]ethanamide Openeye Name: N-[4-tert-butyl-2-[[4-(3-tetrahydropyran-2-yloxyprop-1-ynyl)-1-naphthyl]carbamoylamino]phenyl]acetamide CAS Name: N-[4-tert-butyl-2-[[[[4-[3-(2-oxanyloxy)prop-1-ynyl]-1-naphthalenyl]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[4-tert-butyl-2-[[4-[3-(oxan-2-yloxy)prop-1-ynyl]naphthalen-1-yl]carbamoylamino]phenyl]acetamide Traditional Name: N-[4-tert-butyl-2-[[4-(3-tetrahydropyran-2-yloxyprop-1-ynyl)-1-naphthyl]carbamoylamino]phenyl]acetamide Formula: C31H35N3O4 MolecularWeight: 513.6273

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C(C)(C)C)NC(=O)NC2=CC=C(C3=CC=CC=C32)C#CCOC4CCCCO4

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C(C)(C)C)NC(=O)NC2=CC=C(C3=CC=CC=C32)C#CCOC4CCCCO4

InChI

InChI=1S/C31H35N3O4/c1-21(35)32-27-17-15-23(31(2,3)4)20-28(27)34-30(36)33-26-16-14-22(24-11-5-6-12-25(24)26)10-9-19-38-29-13-7-8-18-37-29/h5-6,11-12,14-17,20,29H,7-8,13,18-19H2,1-4H3,(H,32,35)(H2,33,34,36)