3-methoxy-N-(2-methoxyethyl)-4-propoxy-benzamide

Systemtic Name: 3-methoxy-N-(2-methoxyethyl)-4-propoxy-benzamide Openeye Name: 3-methoxy-N-(2-methoxyethyl)-4-propoxy-benzamide CAS Name: 3-methoxy-N-(2-methoxyethyl)-4-propoxybenzamide IUPAC Name: 3-methoxy-N-(2-methoxyethyl)-4-propoxybenzamide Traditional Name: 3-methoxy-N-(2-methoxyethyl)-4-propoxy-benzamide Formula: C14H21NO4 MolecularWeight: 267.32084

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCCOC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCCOC)OC

InChI

InChI=1S/C14H21NO4/c1-4-8-19-12-6-5-11(10-13(12)18-3)14(16)15-7-9-17-2/h5-6,10H,4,7-9H2,1-3H3,(H,15,16)