2-phenoxy-N-[5-(2-phenoxypropanoylamino)naphthalen-1-yl]propanamide

Systemtic Name: 2-phenoxy-N-[5-(2-phenoxypropanoylamino)naphthalen-1-yl]propanamide Openeye Name: 2-phenoxy-N-[5-(2-phenoxypropanoylamino)-1-naphthyl]propanamide CAS Name: N-[5-[(1-oxo-2-phenoxypropyl)amino]-1-naphthalenyl]-2-phenoxypropanamide IUPAC Name: 2-phenoxy-N-[5-(2-phenoxypropanoylamino)naphthalen-1-yl]propanamide Traditional Name: 2-phenoxy-N-[5-(2-phenoxypropanoylamino)-1-naphthyl]propionamide Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1C=CC=C2NC(=O)C(C)OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1C=CC=C2NC(=O)C(C)OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H26N2O4/c1-19(33-21-11-5-3-6-12-21)27(31)29-25-17-9-16-24-23(25)15-10-18-26(24)30-28(32)20(2)34-22-13-7-4-8-14-22/h3-20H,1-2H3,(H,29,31)(H,30,32)