N-[4-(2-methoxyethylcarbamoyl)phenyl]-2-propoxy-benzamide

Systemtic Name: N-[4-(2-methoxyethylcarbamoyl)phenyl]-2-propoxy-benzamide Openeye Name: N-[4-(2-methoxyethylcarbamoyl)phenyl]-2-propoxy-benzamide CAS Name: N-[4-[(2-methoxyethylamino)-oxomethyl]phenyl]-2-propoxybenzamide IUPAC Name: N-[4-(2-methoxyethylcarbamoyl)phenyl]-2-propoxybenzamide Traditional Name: N-[4-(2-methoxyethylcarbamoyl)phenyl]-2-propoxy-benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NCCOC

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NCCOC

InChI

InChI=1S/C20H24N2O4/c1-3-13-26-18-7-5-4-6-17(18)20(24)22-16-10-8-15(9-11-16)19(23)21-12-14-25-2/h4-11H,3,12-14H2,1-2H3,(H,21,23)(H,22,24)