[3-[[4-(2-aminocarbonyl-3-methyl-phenoxy)naphthalen-1-yl]carbamoylamino]-5-tert-butyl-2-methoxy-phenyl]carbamic acid

Systemtic Name: [3-[[4-(2-aminocarbonyl-3-methyl-phenoxy)naphthalen-1-yl]carbamoylamino]-5-tert-butyl-2-methoxy-phenyl]carbamic acid Openeye Name: [5-tert-butyl-3-[[4-(2-carbamoyl-3-methyl-phenoxy)-1-naphthyl]carbamoylamino]-2-methoxy-phenyl]carbamic acid CAS Name: [5-tert-butyl-3-[[[[4-(2-carbamoyl-3-methylphenoxy)-1-naphthalenyl]amino]-oxomethyl]amino]-2-methoxyphenyl]carbamic acid IUPAC Name: [5-tert-butyl-3-[[4-(2-carbamoyl-3-methylphenoxy)naphthalen-1-yl]carbamoylamino]-2-methoxyphenyl]carbamic acid Traditional Name: [5-tert-butyl-3-[[4-(2-carbamoyl-3-methyl-phenoxy)-1-naphthyl]carbamoylamino]-2-methoxy-phenyl]carbamic acid Formula: C31H32N4O6 MolecularWeight: 556.60898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC2=CC=C(C3=CC=CC=C32)NC(=O)NC4=C(C(=CC(=C4)C(C)(C)C)NC(=O)O)OC)C(=O)N

Isomeric SMILES

CC1=C(C(=CC=C1)OC2=CC=C(C3=CC=CC=C32)NC(=O)NC4=C(C(=CC(=C4)C(C)(C)C)NC(=O)O)OC)C(=O)N

InChI

InChI=1S/C31H32N4O6/c1-17-9-8-12-25(26(17)28(32)36)41-24-14-13-21(19-10-6-7-11-20(19)24)33-29(37)34-22-15-18(31(2,3)4)16-23(27(22)40-5)35-30(38)39/h6-16,35H,1-5H3,(H2,32,36)(H,38,39)(H2,33,34,37)