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

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-N-cyclopropyl-3,4,5-triethoxy-benzamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-N-cyclopropyl-3,4,5-triethoxy-benzamide CAS Name: N-[(4-carbamoylphenyl)methyl]-N-cyclopropyl-3,4,5-triethoxybenzamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-N-cyclopropyl-3,4,5-triethoxybenzamide Traditional Name: N-(4-carbamoylbenzyl)-N-cyclopropyl-3,4,5-triethoxy-benzamide Formula: C24H30N2O5 MolecularWeight: 426.5054

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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)N)C3CC3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(CC2=CC=C(C=C2)C(=O)N)C3CC3

InChI

InChI=1S/C24H30N2O5/c1-4-29-20-13-18(14-21(30-5-2)22(20)31-6-3)24(28)26(19-11-12-19)15-16-7-9-17(10-8-16)23(25)27/h7-10,13-14,19H,4-6,11-12,15H2,1-3H3,(H2,25,27)