N-[4-(2-methoxyethylcarbamoyl)phenyl]-3-propoxy-benzamide

Systemtic Name: N-[4-(2-methoxyethylcarbamoyl)phenyl]-3-propoxy-benzamide Openeye Name: N-[4-(2-methoxyethylcarbamoyl)phenyl]-3-propoxy-benzamide CAS Name: N-[4-[(2-methoxyethylamino)-oxomethyl]phenyl]-3-propoxybenzamide IUPAC Name: N-[4-(2-methoxyethylcarbamoyl)phenyl]-3-propoxybenzamide Traditional Name: N-[4-(2-methoxyethylcarbamoyl)phenyl]-3-propoxy-benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCCOC

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCCOC

InChI

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