2-(3-methylphenoxy)-N-[3-(2-phenoxyethanoylamino)phenyl]butanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[3-(2-phenoxyethanoylamino)phenyl]butanamide Openeye Name: 2-(3-methylphenoxy)-N-[3-[(2-phenoxyacetyl)amino]phenyl]butanamide CAS Name: 2-(3-methylphenoxy)-N-[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]butanamide IUPAC Name: 2-(3-methylphenoxy)-N-[3-[(2-phenoxyacetyl)amino]phenyl]butanamide Traditional Name: 2-(3-methylphenoxy)-N-[3-[(2-phenoxyacetyl)amino]phenyl]butyramide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2)OC3=CC=CC(=C3)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2)OC3=CC=CC(=C3)C

InChI

InChI=1S/C25H26N2O4/c1-3-23(31-22-14-7-9-18(2)15-22)25(29)27-20-11-8-10-19(16-20)26-24(28)17-30-21-12-5-4-6-13-21/h4-16,23H,3,17H2,1-2H3,(H,26,28)(H,27,29)