2,4-diethoxy-N-[4-(3-phenylpropoxy)phenyl]benzamide

Systemtic Name: 2,4-diethoxy-N-[4-(3-phenylpropoxy)phenyl]benzamide Openeye Name: 2,4-diethoxy-N-[4-(3-phenylpropoxy)phenyl]benzamide CAS Name: 2,4-diethoxy-N-[4-(3-phenylpropoxy)phenyl]benzamide IUPAC Name: 2,4-diethoxy-N-[4-(3-phenylpropoxy)phenyl]benzamide Traditional Name: 2,4-diethoxy-N-[4-(3-phenylpropoxy)phenyl]benzamide Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)OCCCC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)OCCCC3=CC=CC=C3)OCC

InChI

InChI=1S/C26H29NO4/c1-3-29-23-16-17-24(25(19-23)30-4-2)26(28)27-21-12-14-22(15-13-21)31-18-8-11-20-9-6-5-7-10-20/h5-7,9-10,12-17,19H,3-4,8,11,18H2,1-2H3,(H,27,28)