2-phenoxy-N-[5-(2-phenoxybutanoylamino)naphthalen-1-yl]butanamide

Systemtic Name: 2-phenoxy-N-[5-(2-phenoxybutanoylamino)naphthalen-1-yl]butanamide Openeye Name: 2-phenoxy-N-[5-(2-phenoxybutanoylamino)-1-naphthyl]butanamide CAS Name: N-[5-[(1-oxo-2-phenoxybutyl)amino]-1-naphthalenyl]-2-phenoxybutanamide IUPAC Name: 2-phenoxy-N-[5-(2-phenoxybutanoylamino)naphthalen-1-yl]butanamide Traditional Name: 2-phenoxy-N-[5-(2-phenoxybutanoylamino)-1-naphthyl]butyramide Formula: C30H30N2O4 MolecularWeight: 482.5702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H30N2O4/c1-3-27(35-21-13-7-5-8-14-21)29(33)31-25-19-11-18-24-23(25)17-12-20-26(24)32-30(34)28(4-2)36-22-15-9-6-10-16-22/h5-20,27-28H,3-4H2,1-2H3,(H,31,33)(H,32,34)