N-[3-[(3-anthracen-9-yl-2,2-dideuterio-propyl)amino]propyl]-4-(4-methanoyl-3-methoxy-phenoxy)butanamide

Systemtic Name: N-[3-[(3-anthracen-9-yl-2,2-dideuterio-propyl)amino]propyl]-4-(4-methanoyl-3-methoxy-phenoxy)butanamide Openeye Name: N-[3-[[3-(9-anthryl)-2,2-dideuterio-propyl]amino]propyl]-4-(4-formyl-3-methoxy-phenoxy)butanamide CAS Name: N-[3-[[3-(9-anthracenyl)-2,2-dideuteriopropyl]amino]propyl]-4-(4-formyl-3-methoxyphenoxy)butanamide IUPAC Name: N-[3-[(3-anthracen-9-yl-2,2-dideuteriopropyl)amino]propyl]-4-(4-formyl-3-methoxyphenoxy)butanamide Traditional Name: N-[3-[[3-(9-anthryl)-2,2-dideuterio-propyl]amino]propyl]-4-(4-formyl-3-methoxy-phenoxy)butyramide Formula: C32H36N2O4 MolecularWeight: 514.651564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OCCCC(=O)NCCCNCCCC2=C3C=CC=CC3=CC4=CC=CC=C42)C=O

Isomeric SMILES

[2H]C([2H])(CC1=C2C=CC=CC2=CC3=CC=CC=C31)CNCCCNC(=O)CCCOC4=CC(=C(C=C4)C=O)OC

InChI

InChI=1S/C32H36N2O4/c1-37-31-22-27(16-15-26(31)23-35)38-20-7-14-32(36)34-19-8-18-33-17-6-13-30-28-11-4-2-9-24(28)21-25-10-3-5-12-29(25)30/h2-5,9-12,15-16,21-23,33H,6-8,13-14,17-20H2,1H3,(H,34,36)/i6D2