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

Systemtic Name: 3-ethoxy-N-[[4-[methyl(propan-2-yl)carbamoyl]phenyl]methyl]-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-[[4-[isopropyl(methyl)carbamoyl]phenyl]methyl]-4-propoxy-benzamide CAS Name: 3-ethoxy-N-[[4-[[methyl(propan-2-yl)amino]-oxomethyl]phenyl]methyl]-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-[[4-[methyl(propan-2-yl)carbamoyl]phenyl]methyl]-4-propoxybenzamide Traditional Name: 3-ethoxy-N-[4-[isopropyl(methyl)carbamoyl]benzyl]-4-propoxy-benzamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)N(C)C(C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)N(C)C(C)C)OCC

InChI

InChI=1S/C24H32N2O4/c1-6-14-30-21-13-12-20(15-22(21)29-7-2)23(27)25-16-18-8-10-19(11-9-18)24(28)26(5)17(3)4/h8-13,15,17H,6-7,14,16H2,1-5H3,(H,25,27)