methyl 2-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]carbonylamino]-4-methyl-pentanoate

Systemtic Name: methyl 2-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]carbonylamino]-4-methyl-pentanoate Openeye Name: methyl 2-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoyl]amino]-4-methyl-pentanoate CAS Name: 2-[[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-oxomethyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl 2-[[4-[(4-chlorophenyl)methoxy]-3-methoxybenzoyl]amino]-4-methylpentanoate Traditional Name: 2-[[4-(4-chlorobenzyl)oxy-3-methoxy-benzoyl]amino]-4-methyl-valeric acid methyl ester Formula: C22H26ClNO5 MolecularWeight: 419.89854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(=O)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CC(C)CC(C(=O)OC)NC(=O)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C22H26ClNO5/c1-14(2)11-18(22(26)28-4)24-21(25)16-7-10-19(20(12-16)27-3)29-13-15-5-8-17(23)9-6-15/h5-10,12,14,18H,11,13H2,1-4H3,(H,24,25)