N-[2,5-dimethoxy-4-(2-phenoxyethanoylamino)phenyl]benzamide

Systemtic Name: N-[2,5-dimethoxy-4-(2-phenoxyethanoylamino)phenyl]benzamide Openeye Name: N-[2,5-dimethoxy-4-[(2-phenoxyacetyl)amino]phenyl]benzamide CAS Name: N-[2,5-dimethoxy-4-[(1-oxo-2-phenoxyethyl)amino]phenyl]benzamide IUPAC Name: N-[2,5-dimethoxy-4-[(2-phenoxyacetyl)amino]phenyl]benzamide Traditional Name: N-[2,5-dimethoxy-4-[(2-phenoxyacetyl)amino]phenyl]benzamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O5/c1-28-20-14-19(25-23(27)16-9-5-3-6-10-16)21(29-2)13-18(20)24-22(26)15-30-17-11-7-4-8-12-17/h3-14H,15H2,1-2H3,(H,24,26)(H,25,27)