3-[5-acetamido-4-chloranyl-2-(2-diethylaminoethylcarbamoyl)phenoxy]butan-2-yl ethanoate

Systemtic Name: 3-[5-acetamido-4-chloranyl-2-(2-diethylaminoethylcarbamoyl)phenoxy]butan-2-yl ethanoate Openeye Name: [2-[5-acetamido-4-chloro-2-(2-diethylaminoethylcarbamoyl)phenoxy]-1-methyl-propyl] acetate CAS Name: acetic acid 3-[5-acetamido-4-chloro-2-[(2-diethylaminoethylamino)-oxomethyl]phenoxy]butan-2-yl ester IUPAC Name: 3-[5-acetamido-4-chloro-2-(2-diethylaminoethylcarbamoyl)phenoxy]butan-2-yl acetate Traditional Name: acetic acid [2-[5-acetamido-4-chloro-2-(2-diethylaminoethylcarbamoyl)phenoxy]-1-methyl-propyl] ester Formula: C21H32ClN3O5 MolecularWeight: 441.94888

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC(=C(C=C1OC(C)C(C)OC(=O)C)NC(=O)C)Cl

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC(=C(C=C1OC(C)C(C)OC(=O)C)NC(=O)C)Cl

InChI

InChI=1S/C21H32ClN3O5/c1-7-25(8-2)10-9-23-21(28)17-11-18(22)19(24-15(5)26)12-20(17)30-14(4)13(3)29-16(6)27/h11-14H,7-10H2,1-6H3,(H,23,28)(H,24,26)