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

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-N-[[4-[methyl(propan-2-yl)carbamoyl]phenyl]methyl]benzamide Openeye Name: 3-chloro-4-ethoxy-N-[[4-[isopropyl(methyl)carbamoyl]phenyl]methyl]-5-methoxy-benzamide CAS Name: 3-chloro-4-ethoxy-5-methoxy-N-[[4-[[methyl(propan-2-yl)amino]-oxomethyl]phenyl]methyl]benzamide IUPAC Name: 3-chloro-4-ethoxy-5-methoxy-N-[[4-[methyl(propan-2-yl)carbamoyl]phenyl]methyl]benzamide Traditional Name: 3-chloro-4-ethoxy-N-[4-[isopropyl(methyl)carbamoyl]benzyl]-5-methoxy-benzamide Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=C(C=C2)C(=O)N(C)C(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=C(C=C2)C(=O)N(C)C(C)C)OC

InChI

InChI=1S/C22H27ClN2O4/c1-6-29-20-18(23)11-17(12-19(20)28-5)21(26)24-13-15-7-9-16(10-8-15)22(27)25(4)14(2)3/h7-12,14H,6,13H2,1-5H3,(H,24,26)