3-ethoxy-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-ethoxy-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-4-(2-methylpropoxy)benzamide Openeye Name: 3-ethoxy-4-isobutoxy-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide CAS Name: 3-ethoxy-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-ethoxy-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-4-(2-methylpropoxy)benzamide Traditional Name: 3-ethoxy-4-isobutoxy-N-methyl-N-[4-(methylcarbamoyl)benzyl]benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC)OCC(C)C

InChI

InChI=1S/C23H30N2O4/c1-6-28-21-13-19(11-12-20(21)29-15-16(2)3)23(27)25(5)14-17-7-9-18(10-8-17)22(26)24-4/h7-13,16H,6,14-15H2,1-5H3,(H,24,26)