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

Systemtic Name: N-[benzamido-(4-ethoxy-3-methoxy-phenyl)methyl]benzamide Openeye Name: N-[benzamido-(4-ethoxy-3-methoxy-phenyl)methyl]benzamide CAS Name: N-[benzamido-(4-ethoxy-3-methoxyphenyl)methyl]benzamide IUPAC Name: N-[benzamido-(4-ethoxy-3-methoxyphenyl)methyl]benzamide Traditional Name: N-[benzamido-(4-ethoxy-3-methoxy-phenyl)methyl]benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(NC(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(NC(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H24N2O4/c1-3-30-20-15-14-19(16-21(20)29-2)22(25-23(27)17-10-6-4-7-11-17)26-24(28)18-12-8-5-9-13-18/h4-16,22H,3H2,1-2H3,(H,25,27)(H,26,28)