N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3,4-dipropoxy-benzamide

Systemtic Name: N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3,4-dipropoxy-benzamide Openeye Name: N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3,4-dipropoxy-benzamide CAS Name: N-cyclopropyl-N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-3,4-dipropoxybenzamide IUPAC Name: N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3,4-dipropoxybenzamide Traditional Name: N-cyclopropyl-N-[4-(cyclopropylcarbamoyl)benzyl]-3,4-dipropoxy-benzamide Formula: C27H34N2O4 MolecularWeight: 450.56986

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4)OCCC

InChI

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