3-chloranyl-N-[3-(ethylcarbamoyl)phenyl]-5-methoxy-4-(3-methylbutoxy)benzamide

Systemtic Name: 3-chloranyl-N-[3-(ethylcarbamoyl)phenyl]-5-methoxy-4-(3-methylbutoxy)benzamide Openeye Name: 3-chloro-N-[3-(ethylcarbamoyl)phenyl]-4-isopentyloxy-5-methoxy-benzamide CAS Name: 3-chloro-N-[3-(ethylcarbamoyl)phenyl]-5-methoxy-4-(3-methylbutoxy)benzamide IUPAC Name: 3-chloro-N-[3-(ethylcarbamoyl)phenyl]-5-methoxy-4-(3-methylbutoxy)benzamide Traditional Name: 3-chloro-N-[3-(ethylcarbamoyl)phenyl]-4-isoamoxy-5-methoxy-benzamide Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O4/c1-5-24-21(26)15-7-6-8-17(11-15)25-22(27)16-12-18(23)20(19(13-16)28-4)29-10-9-14(2)3/h6-8,11-14H,5,9-10H2,1-4H3,(H,24,26)(H,25,27)