N-[[4-(butan-2-ylcarbamoyl)phenyl]methyl]-3-chloranyl-5-ethoxy-4-propoxy-benzamide

Systemtic Name: N-[[4-(butan-2-ylcarbamoyl)phenyl]methyl]-3-chloranyl-5-ethoxy-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-4-propoxy-N-[[4-(sec-butylcarbamoyl)phenyl]methyl]benzamide CAS Name: N-[[4-[(butan-2-ylamino)-oxomethyl]phenyl]methyl]-3-chloro-5-ethoxy-4-propoxybenzamide IUPAC Name: N-[[4-(butan-2-ylcarbamoyl)phenyl]methyl]-3-chloro-5-ethoxy-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-4-propoxy-N-[4-(sec-butylcarbamoyl)benzyl]benzamide Formula: C24H31ClN2O4 MolecularWeight: 446.96694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31ClN2O4/c1-5-12-31-22-20(25)13-19(14-21(22)30-7-3)23(28)26-15-17-8-10-18(11-9-17)24(29)27-16(4)6-2/h8-11,13-14,16H,5-7,12,15H2,1-4H3,(H,26,28)(H,27,29)