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

Systemtic Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-3,4-dipropoxy-benzamide Openeye Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-3,4-dipropoxy-benzamide CAS Name: N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-N-methyl-3,4-dipropoxybenzamide IUPAC Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-3,4-dipropoxybenzamide Traditional Name: N-[4-(cyclopropylcarbamoyl)benzyl]-N-methyl-3,4-dipropoxy-benzamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O4/c1-4-14-30-22-13-10-20(16-23(22)31-15-5-2)25(29)27(3)17-18-6-8-19(9-7-18)24(28)26-21-11-12-21/h6-10,13,16,21H,4-5,11-12,14-15,17H2,1-3H3,(H,26,28)