2-(3,4-dipropoxyphenyl)carbonyl-N-methoxy-benzamide

Systemtic Name: 2-(3,4-dipropoxyphenyl)carbonyl-N-methoxy-benzamide Openeye Name: 2-(3,4-dipropoxybenzoyl)-N-methoxy-benzamide CAS Name: 2-[(3,4-dipropoxyphenyl)-oxomethyl]-N-methoxybenzamide IUPAC Name: 2-(3,4-dipropoxybenzoyl)-N-methoxybenzamide Traditional Name: 2-(3,4-dipropoxybenzoyl)-N-methoxy-benzamide Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NOC)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NOC)OCCC

InChI

InChI=1S/C21H25NO5/c1-4-12-26-18-11-10-15(14-19(18)27-13-5-2)20(23)16-8-6-7-9-17(16)21(24)22-25-3/h6-11,14H,4-5,12-13H2,1-3H3,(H,22,24)