3-bromanyl-N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-5-methoxy-4-propoxy-benzamide Openeye Name: 3-bromo-N-[2-[(2-chlorobenzoyl)amino]ethyl]-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-N-[2-[[(2-chlorophenyl)-oxomethyl]amino]ethyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-[2-[(2-chlorobenzoyl)amino]ethyl]-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-N-[2-[(2-chlorobenzoyl)amino]ethyl]-5-methoxy-4-propoxy-benzamide Formula: C20H22BrClN2O4 MolecularWeight: 469.75668

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NCCNC(=O)C2=CC=CC=C2Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NCCNC(=O)C2=CC=CC=C2Cl)OC

InChI

InChI=1S/C20H22BrClN2O4/c1-3-10-28-18-15(21)11-13(12-17(18)27-2)19(25)23-8-9-24-20(26)14-6-4-5-7-16(14)22/h4-7,11-12H,3,8-10H2,1-2H3,(H,23,25)(H,24,26)