[4-(pyrrolidin-1-ylcarbamoyl)phenyl]methyl 3-tert-butyl-4-methoxy-benzoate

Systemtic Name: [4-(pyrrolidin-1-ylcarbamoyl)phenyl]methyl 3-tert-butyl-4-methoxy-benzoate Openeye Name: [4-(pyrrolidin-1-ylcarbamoyl)phenyl]methyl 3-tert-butyl-4-methoxy-benzoate CAS Name: 3-tert-butyl-4-methoxybenzoic acid [4-[oxo-(1-pyrrolidinylamino)methyl]phenyl]methyl ester IUPAC Name: [4-(pyrrolidin-1-ylcarbamoyl)phenyl]methyl 3-tert-butyl-4-methoxybenzoate Traditional Name: 3-tert-butyl-4-methoxy-benzoic acid [4-(pyrrolidinocarbamoyl)benzyl] ester Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)C(=O)OCC2=CC=C(C=C2)C(=O)NN3CCCC3)OC

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)C(=O)OCC2=CC=C(C=C2)C(=O)NN3CCCC3)OC

InChI

InChI=1S/C24H30N2O4/c1-24(2,3)20-15-19(11-12-21(20)29-4)23(28)30-16-17-7-9-18(10-8-17)22(27)25-26-13-5-6-14-26/h7-12,15H,5-6,13-14,16H2,1-4H3,(H,25,27)