4-[[4-[(4-azanyl-3-propan-2-yloxy-phenyl)carbonylamino]-3-phenylmethoxy-phenyl]carbonylamino]-3-propoxy-benzoic acid

Systemtic Name: 4-[[4-[(4-azanyl-3-propan-2-yloxy-phenyl)carbonylamino]-3-phenylmethoxy-phenyl]carbonylamino]-3-propoxy-benzoic acid Openeye Name: 4-[[4-[(4-amino-3-isopropoxy-benzoyl)amino]-3-benzyloxy-benzoyl]amino]-3-propoxy-benzoic acid CAS Name: 4-[[[4-[[(4-amino-3-propan-2-yloxyphenyl)-oxomethyl]amino]-3-phenylmethoxyphenyl]-oxomethyl]amino]-3-propoxybenzoic acid IUPAC Name: 4-[[4-[(4-amino-3-propan-2-yloxybenzoyl)amino]-3-phenylmethoxybenzoyl]amino]-3-propoxybenzoic acid Traditional Name: 4-[[4-[(4-amino-3-isopropoxy-benzoyl)amino]-3-benzoxy-benzoyl]amino]-3-propoxy-benzoic acid Formula: C34H35N3O7 MolecularWeight: 597.6576

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C(=O)O)NC(=O)C2=CC(=C(C=C2)NC(=O)C3=CC(=C(C=C3)N)OC(C)C)OCC4=CC=CC=C4

Isomeric SMILES

CCCOC1=C(C=CC(=C1)C(=O)O)NC(=O)C2=CC(=C(C=C2)NC(=O)C3=CC(=C(C=C3)N)OC(C)C)OCC4=CC=CC=C4

InChI

InChI=1S/C34H35N3O7/c1-4-16-42-30-19-25(34(40)41)12-15-27(30)36-33(39)24-11-14-28(31(18-24)43-20-22-8-6-5-7-9-22)37-32(38)23-10-13-26(35)29(17-23)44-21(2)3/h5-15,17-19,21H,4,16,20,35H2,1-3H3,(H,36,39)(H,37,38)(H,40,41)