N-(3-benzamido-4-methoxy-phenyl)-3,4,5-triethoxy-benzamide

Systemtic Name: N-(3-benzamido-4-methoxy-phenyl)-3,4,5-triethoxy-benzamide Openeye Name: N-(3-benzamido-4-methoxy-phenyl)-3,4,5-triethoxy-benzamide CAS Name: N-(3-benzamido-4-methoxyphenyl)-3,4,5-triethoxybenzamide IUPAC Name: N-(3-benzamido-4-methoxyphenyl)-3,4,5-triethoxybenzamide Traditional Name: N-(3-benzamido-4-methoxy-phenyl)-3,4,5-triethoxy-benzamide Formula: C27H30N2O6 MolecularWeight: 478.5369

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=C(C=C2)OC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=C(C=C2)OC)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H30N2O6/c1-5-33-23-15-19(16-24(34-6-2)25(23)35-7-3)27(31)28-20-13-14-22(32-4)21(17-20)29-26(30)18-11-9-8-10-12-18/h8-17H,5-7H2,1-4H3,(H,28,31)(H,29,30)