N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-ethoxy-N-methyl-4-propoxy-benzamide

Systemtic Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-ethoxy-N-methyl-4-propoxy-benzamide Openeye Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-ethoxy-N-methyl-4-propoxy-benzamide CAS Name: N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-3-ethoxy-N-methyl-4-propoxybenzamide IUPAC Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-ethoxy-N-methyl-4-propoxybenzamide Traditional Name: N-[4-(cyclopropylcarbamoyl)benzyl]-3-ethoxy-N-methyl-4-propoxy-benzamide Formula: C24H30N2O4 MolecularWeight: 410.506

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O4/c1-4-14-30-21-13-10-19(15-22(21)29-5-2)24(28)26(3)16-17-6-8-18(9-7-17)23(27)25-20-11-12-20/h6-10,13,15,20H,4-5,11-12,14,16H2,1-3H3,(H,25,27)