N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3,4,5-triethoxy-benzamide Openeye Name: N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3,4,5-triethoxy-benzamide CAS Name: N-cyclopropyl-N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-3,4,5-triethoxybenzamide IUPAC Name: N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3,4,5-triethoxybenzamide Traditional Name: N-cyclopropyl-N-[4-(cyclopropylcarbamoyl)benzyl]-3,4,5-triethoxy-benzamide Formula: C27H34N2O5 MolecularWeight: 466.56926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4

InChI

InChI=1S/C27H34N2O5/c1-4-32-23-15-20(16-24(33-5-2)25(23)34-6-3)27(31)29(22-13-14-22)17-18-7-9-19(10-8-18)26(30)28-21-11-12-21/h7-10,15-16,21-22H,4-6,11-14,17H2,1-3H3,(H,28,30)