N-[(4-aminocarbonylphenyl)methyl]-3-chloranyl-5-ethoxy-4-propoxy-benzamide

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-3-chloranyl-5-ethoxy-4-propoxy-benzamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-3-chloro-5-ethoxy-4-propoxy-benzamide CAS Name: N-[(4-carbamoylphenyl)methyl]-3-chloro-5-ethoxy-4-propoxybenzamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-3-chloro-5-ethoxy-4-propoxybenzamide Traditional Name: N-(4-carbamoylbenzyl)-3-chloro-5-ethoxy-4-propoxy-benzamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=C(C=C2)C(=O)N)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=C(C=C2)C(=O)N)OCC

InChI

InChI=1S/C20H23ClN2O4/c1-3-9-27-18-16(21)10-15(11-17(18)26-4-2)20(25)23-12-13-5-7-14(8-6-13)19(22)24/h5-8,10-11H,3-4,9,12H2,1-2H3,(H2,22,24)(H,23,25)