N-[4-(tert-butylcarbamoyl)phenyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[4-(tert-butylcarbamoyl)phenyl]-3,4-diethoxy-benzamide Openeye Name: N-[4-(tert-butylcarbamoyl)phenyl]-3,4-diethoxy-benzamide CAS Name: N-[4-[(tert-butylamino)-oxomethyl]phenyl]-3,4-diethoxybenzamide IUPAC Name: N-[4-(tert-butylcarbamoyl)phenyl]-3,4-diethoxybenzamide Traditional Name: N-[4-(tert-butylcarbamoyl)phenyl]-3,4-diethoxy-benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC(C)(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC(C)(C)C)OCC

InChI

InChI=1S/C22H28N2O4/c1-6-27-18-13-10-16(14-19(18)28-7-2)20(25)23-17-11-8-15(9-12-17)21(26)24-22(3,4)5/h8-14H,6-7H2,1-5H3,(H,23,25)(H,24,26)