3-benzamido-N-[(3-methoxy-4-propoxy-phenyl)methyl]-4-methyl-benzamide

Systemtic Name: 3-benzamido-N-[(3-methoxy-4-propoxy-phenyl)methyl]-4-methyl-benzamide Openeye Name: 3-benzamido-N-[(3-methoxy-4-propoxy-phenyl)methyl]-4-methyl-benzamide CAS Name: 3-benzamido-N-[(3-methoxy-4-propoxyphenyl)methyl]-4-methylbenzamide IUPAC Name: 3-benzamido-N-[(3-methoxy-4-propoxyphenyl)methyl]-4-methylbenzamide Traditional Name: 3-benzamido-N-(3-methoxy-4-propoxy-benzyl)-4-methyl-benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)C2=CC(=C(C=C2)C)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)C2=CC(=C(C=C2)C)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C26H28N2O4/c1-4-14-32-23-13-11-19(15-24(23)31-3)17-27-25(29)21-12-10-18(2)22(16-21)28-26(30)20-8-6-5-7-9-20/h5-13,15-16H,4,14,17H2,1-3H3,(H,27,29)(H,28,30)