2-[[[(3-chloranyl-4-propan-2-yloxy-phenyl)carbonylamino]-[(4-phenylmethoxyphenyl)methyl]carbamoyl]amino]ethanamide

Systemtic Name: 2-[[[(3-chloranyl-4-propan-2-yloxy-phenyl)carbonylamino]-[(4-phenylmethoxyphenyl)methyl]carbamoyl]amino]ethanamide Openeye Name: 2-[[(4-benzyloxyphenyl)methyl-[(3-chloro-4-isopropoxy-benzoyl)amino]carbamoyl]amino]acetamide CAS Name: 2-[[[[[(3-chloro-4-propan-2-yloxyphenyl)-oxomethyl]amino]-[(4-phenylmethoxyphenyl)methyl]amino]-oxomethyl]amino]acetamide IUPAC Name: 2-[[[(3-chloro-4-propan-2-yloxybenzoyl)amino]-[(4-phenylmethoxyphenyl)methyl]carbamoyl]amino]acetamide Traditional Name: 2-[[(4-benzoxybenzyl)-[(3-chloro-4-isopropoxy-benzoyl)amino]carbamoyl]amino]acetamide Formula: C27H29ClN4O5 MolecularWeight: 524.99596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NN(CC2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)NCC(=O)N)Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NN(CC2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)NCC(=O)N)Cl

InChI

InChI=1S/C27H29ClN4O5/c1-18(2)37-24-13-10-21(14-23(24)28)26(34)31-32(27(35)30-15-25(29)33)16-19-8-11-22(12-9-19)36-17-20-6-4-3-5-7-20/h3-14,18H,15-17H2,1-2H3,(H2,29,33)(H,30,35)(H,31,34)