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

Systemtic Name: N-[benzamido-(3-methoxy-4-pentoxy-phenyl)methyl]benzamide Openeye Name: N-[benzamido-(3-methoxy-4-pentoxy-phenyl)methyl]benzamide CAS Name: N-[benzamido-(3-methoxy-4-pentoxyphenyl)methyl]benzamide IUPAC Name: N-[benzamido-(3-methoxy-4-pentoxyphenyl)methyl]benzamide Traditional Name: N-[(4-amoxy-3-methoxy-phenyl)-benzamido-methyl]benzamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C(NC(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C(NC(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C27H30N2O4/c1-3-4-11-18-33-23-17-16-22(19-24(23)32-2)25(28-26(30)20-12-7-5-8-13-20)29-27(31)21-14-9-6-10-15-21/h5-10,12-17,19,25H,3-4,11,18H2,1-2H3,(H,28,30)(H,29,31)