methyl 3-[(3-methoxyphenyl)carbonylamino]-4-morpholin-4-yl-benzoate

Systemtic Name: methyl 3-[(3-methoxyphenyl)carbonylamino]-4-morpholin-4-yl-benzoate Openeye Name: methyl 3-[(3-methoxybenzoyl)amino]-4-morpholino-benzoate CAS Name: 3-[[(3-methoxyphenyl)-oxomethyl]amino]-4-(4-morpholinyl)benzoic acid methyl ester IUPAC Name: methyl 3-[(3-methoxybenzoyl)amino]-4-morpholin-4-ylbenzoate Traditional Name: 3-(m-anisoylamino)-4-morpholino-benzoic acid methyl ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)C(=O)OC)N3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)C(=O)OC)N3CCOCC3

InChI

InChI=1S/C20H22N2O5/c1-25-16-5-3-4-14(12-16)19(23)21-17-13-15(20(24)26-2)6-7-18(17)22-8-10-27-11-9-22/h3-7,12-13H,8-11H2,1-2H3,(H,21,23)