3-chloranyl-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-5-methoxy-4-(3-methylbutoxy)benzamide

Systemtic Name: 3-chloranyl-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-5-methoxy-4-(3-methylbutoxy)benzamide Openeye Name: 3-chloro-N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-4-isopentyloxy-5-methoxy-benzamide CAS Name: 3-chloro-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-5-methoxy-4-(3-methylbutoxy)benzamide IUPAC Name: 3-chloro-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-5-methoxy-4-(3-methylbutoxy)benzamide Traditional Name: 3-chloro-N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-4-isoamoxy-5-methoxy-benzamide Formula: C23H29ClN2O5 MolecularWeight: 448.93976

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)Cl)OCCC(C)C)OC

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)Cl)OCCC(C)C)OC

InChI

InChI=1S/C23H29ClN2O5/c1-5-25-21(27)14-31-18-8-6-17(7-9-18)26-23(28)16-12-19(24)22(20(13-16)29-4)30-11-10-15(2)3/h6-9,12-13,15H,5,10-11,14H2,1-4H3,(H,25,27)(H,26,28)