N-(phenylmethyl)-3,4-dipropoxy-benzamide

Systemtic Name: N-(phenylmethyl)-3,4-dipropoxy-benzamide Openeye Name: N-benzyl-3,4-dipropoxy-benzamide CAS Name: N-(phenylmethyl)-3,4-dipropoxybenzamide IUPAC Name: N-benzyl-3,4-dipropoxybenzamide Traditional Name: N-benzyl-3,4-dipropoxy-benzamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2)OCCC

InChI

InChI=1S/C20H25NO3/c1-3-12-23-18-11-10-17(14-19(18)24-13-4-2)20(22)21-15-16-8-6-5-7-9-16/h5-11,14H,3-4,12-13,15H2,1-2H3,(H,21,22)