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

Systemtic Name: N-[3-(2-phenoxyethanoylamino)phenyl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[3-[(2-phenoxyacetyl)amino]phenyl]benzamide CAS Name: N-[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[3-[(2-phenoxyacetyl)amino]phenyl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[3-[(2-phenoxyacetyl)amino]phenyl]benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c1-17(2)30-22-13-11-18(12-14-22)24(28)26-20-8-6-7-19(15-20)25-23(27)16-29-21-9-4-3-5-10-21/h3-15,17H,16H2,1-2H3,(H,25,27)(H,26,28)