4-methoxy-N-(phenylcarbamoyl)-N-propoxy-benzamide

Systemtic Name: 4-methoxy-N-(phenylcarbamoyl)-N-propoxy-benzamide Openeye Name: 4-methoxy-N-(phenylcarbamoyl)-N-propoxy-benzamide CAS Name: N-[anilino(oxo)methyl]-4-methoxy-N-propoxybenzamide IUPAC Name: 4-methoxy-N-(phenylcarbamoyl)-N-propoxybenzamide Traditional Name: 4-methoxy-N-(phenylcarbamoyl)-N-propoxy-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCCON(C(=O)C1=CC=C(C=C1)OC)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCON(C(=O)C1=CC=C(C=C1)OC)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O4/c1-3-13-24-20(18(22)19-15-7-5-4-6-8-15)17(21)14-9-11-16(23-2)12-10-14/h4-12H,3,13H2,1-2H3,(H,19,22)