[2-(cycloheptylamino)-2-oxidanylidene-ethyl] 4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoate

Systemtic Name: [2-(cycloheptylamino)-2-oxidanylidene-ethyl] 4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoate Openeye Name: [2-(cycloheptylamino)-2-oxo-ethyl] 4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoate CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxybenzoic acid [2-(cycloheptylamino)-2-oxoethyl] ester IUPAC Name: [2-(cycloheptylamino)-2-oxoethyl] 4-[(4-chlorophenyl)methoxy]-3-methoxybenzoate Traditional Name: 4-(4-chlorobenzyl)oxy-3-methoxy-benzoic acid [2-(cycloheptylamino)-2-keto-ethyl] ester Formula: C24H28ClNO5 MolecularWeight: 445.93582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OCC(=O)NC2CCCCCC2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OCC(=O)NC2CCCCCC2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H28ClNO5/c1-29-22-14-18(10-13-21(22)30-15-17-8-11-19(25)12-9-17)24(28)31-16-23(27)26-20-6-4-2-3-5-7-20/h8-14,20H,2-7,15-16H2,1H3,(H,26,27)