4-(2-methylpropoxy)-N-[3-(2-phenoxyethanoylamino)phenyl]benzamide

Systemtic Name: 4-(2-methylpropoxy)-N-[3-(2-phenoxyethanoylamino)phenyl]benzamide Openeye Name: 4-isobutoxy-N-[3-[(2-phenoxyacetyl)amino]phenyl]benzamide CAS Name: 4-(2-methylpropoxy)-N-[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]benzamide IUPAC Name: 4-(2-methylpropoxy)-N-[3-[(2-phenoxyacetyl)amino]phenyl]benzamide Traditional Name: 4-isobutoxy-N-[3-[(2-phenoxyacetyl)amino]phenyl]benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O4/c1-18(2)16-30-23-13-11-19(12-14-23)25(29)27-21-8-6-7-20(15-21)26-24(28)17-31-22-9-4-3-5-10-22/h3-15,18H,16-17H2,1-2H3,(H,26,28)(H,27,29)