N-[2-methoxy-5-(2-phenoxyethanoylamino)phenyl]-2-methyl-benzamide

Systemtic Name: N-[2-methoxy-5-(2-phenoxyethanoylamino)phenyl]-2-methyl-benzamide Openeye Name: N-[2-methoxy-5-[(2-phenoxyacetyl)amino]phenyl]-2-methyl-benzamide CAS Name: N-[2-methoxy-5-[(1-oxo-2-phenoxyethyl)amino]phenyl]-2-methylbenzamide IUPAC Name: N-[2-methoxy-5-[(2-phenoxyacetyl)amino]phenyl]-2-methylbenzamide Traditional Name: N-[2-methoxy-5-[(2-phenoxyacetyl)amino]phenyl]-2-methyl-benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)NC(=O)COC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)NC(=O)COC3=CC=CC=C3)OC

InChI

InChI=1S/C23H22N2O4/c1-16-8-6-7-11-19(16)23(27)25-20-14-17(12-13-21(20)28-2)24-22(26)15-29-18-9-4-3-5-10-18/h3-14H,15H2,1-2H3,(H,24,26)(H,25,27)