methyl 3-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)carbonylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)carbonylamino]-4-methyl-benzoate Openeye Name: methyl 3-[(3-bromo-5-methoxy-4-propoxy-benzoyl)amino]-4-methyl-benzoate CAS Name: 3-[[(3-bromo-5-methoxy-4-propoxyphenyl)-oxomethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[(3-bromo-5-methoxy-4-propoxybenzoyl)amino]-4-methylbenzoate Traditional Name: 3-[(3-bromo-5-methoxy-4-propoxy-benzoyl)amino]-4-methyl-benzoic acid methyl ester Formula: C20H22BrNO5 MolecularWeight: 436.29638

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=C(C=CC(=C2)C(=O)OC)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=C(C=CC(=C2)C(=O)OC)C)OC

InChI

InChI=1S/C20H22BrNO5/c1-5-8-27-18-15(21)9-14(11-17(18)25-3)19(23)22-16-10-13(20(24)26-4)7-6-12(16)2/h6-7,9-11H,5,8H2,1-4H3,(H,22,23)