3-chloranyl-N-[2-(cyclopropylcarbamoyl)phenyl]-4-ethoxy-5-methoxy-benzamide

Systemtic Name: 3-chloranyl-N-[2-(cyclopropylcarbamoyl)phenyl]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-chloro-N-[2-(cyclopropylcarbamoyl)phenyl]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-chloro-N-[2-[(cyclopropylamino)-oxomethyl]phenyl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-chloro-N-[2-(cyclopropylcarbamoyl)phenyl]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-chloro-N-[2-(cyclopropylcarbamoyl)phenyl]-4-ethoxy-5-methoxy-benzamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC=C2C(=O)NC3CC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC=C2C(=O)NC3CC3)OC

InChI

InChI=1S/C20H21ClN2O4/c1-3-27-18-15(21)10-12(11-17(18)26-2)19(24)23-16-7-5-4-6-14(16)20(25)22-13-8-9-13/h4-7,10-11,13H,3,8-9H2,1-2H3,(H,22,25)(H,23,24)