3-bromanyl-N-[4-(cyclopropylcarbamoyl)phenyl]-4-ethoxy-5-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[4-(cyclopropylcarbamoyl)phenyl]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-[4-(cyclopropylcarbamoyl)phenyl]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-[4-[(cyclopropylamino)-oxomethyl]phenyl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-[4-(cyclopropylcarbamoyl)phenyl]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-[4-(cyclopropylcarbamoyl)phenyl]-4-ethoxy-5-methoxy-benzamide Formula: C20H21BrN2O4 MolecularWeight: 433.29574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)C(=O)NC3CC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)C(=O)NC3CC3)OC

InChI

InChI=1S/C20H21BrN2O4/c1-3-27-18-16(21)10-13(11-17(18)26-2)20(25)23-14-6-4-12(5-7-14)19(24)22-15-8-9-15/h4-7,10-11,15H,3,8-9H2,1-2H3,(H,22,24)(H,23,25)