methyl 3-[(2-methoxyphenyl)carbonylamino]-4-pyrrolidin-1-yl-benzoate

Systemtic Name: methyl 3-[(2-methoxyphenyl)carbonylamino]-4-pyrrolidin-1-yl-benzoate Openeye Name: methyl 3-[(2-methoxybenzoyl)amino]-4-pyrrolidin-1-yl-benzoate CAS Name: 3-[[(2-methoxyphenyl)-oxomethyl]amino]-4-(1-pyrrolidinyl)benzoic acid methyl ester IUPAC Name: methyl 3-[(2-methoxybenzoyl)amino]-4-pyrrolidin-1-ylbenzoate Traditional Name: 3-(o-anisoylamino)-4-pyrrolidino-benzoic acid methyl ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)C(=O)OC)N3CCCC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)C(=O)OC)N3CCCC3

InChI

InChI=1S/C20H22N2O4/c1-25-18-8-4-3-7-15(18)19(23)21-16-13-14(20(24)26-2)9-10-17(16)22-11-5-6-12-22/h3-4,7-10,13H,5-6,11-12H2,1-2H3,(H,21,23)