ethyl N-[2-methoxy-4-[[2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]phenyl]carbonylamino]phenyl]carbamate

Systemtic Name: ethyl N-[2-methoxy-4-[[2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]phenyl]carbonylamino]phenyl]carbamate Openeye Name: ethyl N-[4-[[2-[(2-isopropyl-5-methyl-phenoxy)methyl]benzoyl]amino]-2-methoxy-phenyl]carbamate CAS Name: N-[2-methoxy-4-[[[2-[(5-methyl-2-propan-2-ylphenoxy)methyl]phenyl]-oxomethyl]amino]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-methoxy-4-[[2-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzoyl]amino]phenyl]carbamate Traditional Name: N-[4-[[2-[(2-isopropyl-5-methyl-phenoxy)methyl]benzoyl]amino]-2-methoxy-phenyl]carbamic acid ethyl ester Formula: C28H32N2O5 MolecularWeight: 476.56408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2COC3=C(C=CC(=C3)C)C(C)C)OC

Isomeric SMILES

CCOC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2COC3=C(C=CC(=C3)C)C(C)C)OC

InChI

InChI=1S/C28H32N2O5/c1-6-34-28(32)30-24-14-12-21(16-26(24)33-5)29-27(31)23-10-8-7-9-20(23)17-35-25-15-19(4)11-13-22(25)18(2)3/h7-16,18H,6,17H2,1-5H3,(H,29,31)(H,30,32)