[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 4-[(2-chlorophenyl)methoxy]-3-methoxy-benzoate

Systemtic Name: [1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 4-[(2-chlorophenyl)methoxy]-3-methoxy-benzoate Openeye Name: [2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 4-[(2-chlorophenyl)methoxy]-3-methoxy-benzoate CAS Name: 4-[(2-chlorophenyl)methoxy]-3-methoxybenzoic acid [1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylamino)-1-oxopropan-2-yl] 4-[(2-chlorophenyl)methoxy]-3-methoxybenzoate Traditional Name: 4-(2-chlorobenzyl)oxy-3-methoxy-benzoic acid [2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C23H26ClNO5 MolecularWeight: 431.90924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC

Isomeric SMILES

CC(C(=O)NC1CCCC1)OC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C23H26ClNO5/c1-15(22(26)25-18-8-4-5-9-18)30-23(27)16-11-12-20(21(13-16)28-2)29-14-17-7-3-6-10-19(17)24/h3,6-7,10-13,15,18H,4-5,8-9,14H2,1-2H3,(H,25,26)