N-[4-(tert-butylcarbamoyl)phenyl]-3-chloranyl-4-ethoxy-5-methoxy-benzamide

Systemtic Name: N-[4-(tert-butylcarbamoyl)phenyl]-3-chloranyl-4-ethoxy-5-methoxy-benzamide Openeye Name: N-[4-(tert-butylcarbamoyl)phenyl]-3-chloro-4-ethoxy-5-methoxy-benzamide CAS Name: N-[4-[(tert-butylamino)-oxomethyl]phenyl]-3-chloro-4-ethoxy-5-methoxybenzamide IUPAC Name: N-[4-(tert-butylcarbamoyl)phenyl]-3-chloro-4-ethoxy-5-methoxybenzamide Traditional Name: N-[4-(tert-butylcarbamoyl)phenyl]-3-chloro-4-ethoxy-5-methoxy-benzamide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)C(=O)NC(C)(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)C(=O)NC(C)(C)C)OC

InChI

InChI=1S/C21H25ClN2O4/c1-6-28-18-16(22)11-14(12-17(18)27-5)19(25)23-15-9-7-13(8-10-15)20(26)24-21(2,3)4/h7-12H,6H2,1-5H3,(H,23,25)(H,24,26)