N-[4-(tert-butylcarbamoyl)phenyl]-3-ethoxy-4-propoxy-benzamide

Systemtic Name: N-[4-(tert-butylcarbamoyl)phenyl]-3-ethoxy-4-propoxy-benzamide Openeye Name: N-[4-(tert-butylcarbamoyl)phenyl]-3-ethoxy-4-propoxy-benzamide CAS Name: N-[4-[(tert-butylamino)-oxomethyl]phenyl]-3-ethoxy-4-propoxybenzamide IUPAC Name: N-[4-(tert-butylcarbamoyl)phenyl]-3-ethoxy-4-propoxybenzamide Traditional Name: N-[4-(tert-butylcarbamoyl)phenyl]-3-ethoxy-4-propoxy-benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC(C)(C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC(C)(C)C)OCC

InChI

InChI=1S/C23H30N2O4/c1-6-14-29-19-13-10-17(15-20(19)28-7-2)21(26)24-18-11-8-16(9-12-18)22(27)25-23(3,4)5/h8-13,15H,6-7,14H2,1-5H3,(H,24,26)(H,25,27)