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

Systemtic Name: N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-ethoxy-4-(2-methylpropoxy)benzamide Openeye Name: N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-ethoxy-4-isobutoxy-benzamide CAS Name: N-cyclopropyl-N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-3-ethoxy-4-(2-methylpropoxy)benzamide IUPAC Name: N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-ethoxy-4-(2-methylpropoxy)benzamide Traditional Name: N-cyclopropyl-N-[4-(cyclopropylcarbamoyl)benzyl]-3-ethoxy-4-isobutoxy-benzamide Formula: C27H34N2O4 MolecularWeight: 450.56986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4)OCC(C)C

InChI

InChI=1S/C27H34N2O4/c1-4-32-25-15-21(9-14-24(25)33-17-18(2)3)27(31)29(23-12-13-23)16-19-5-7-20(8-6-19)26(30)28-22-10-11-22/h5-9,14-15,18,22-23H,4,10-13,16-17H2,1-3H3,(H,28,30)