3-chloranyl-5-ethoxy-N-[[4-[methyl(propan-2-yl)carbamoyl]phenyl]methyl]-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-N-[[4-[methyl(propan-2-yl)carbamoyl]phenyl]methyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-[[4-[isopropyl(methyl)carbamoyl]phenyl]methyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-[[4-[[methyl(propan-2-yl)amino]-oxomethyl]phenyl]methyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-[[4-[methyl(propan-2-yl)carbamoyl]phenyl]methyl]-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-[4-[isopropyl(methyl)carbamoyl]benzyl]-4-propoxy-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)N(C)C(C)C)OCC

Isomeric SMILES

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

InChI

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