N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-2-ethoxy-benzamide

Systemtic Name: N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-2-ethoxy-benzamide Openeye Name: N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-2-ethoxy-benzamide CAS Name: N-cyclopropyl-N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-2-ethoxybenzamide IUPAC Name: N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-2-ethoxybenzamide Traditional Name: N-cyclopropyl-N-[4-(cyclopropylcarbamoyl)benzyl]-2-ethoxy-benzamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4

InChI

InChI=1S/C23H26N2O3/c1-2-28-21-6-4-3-5-20(21)23(27)25(19-13-14-19)15-16-7-9-17(10-8-16)22(26)24-18-11-12-18/h3-10,18-19H,2,11-15H2,1H3,(H,24,26)