N-[2-[6-(2-acetamidoethoxy)acridin-3-yl]oxyethyl]ethanamide

Systemtic Name: N-[2-[6-(2-acetamidoethoxy)acridin-3-yl]oxyethyl]ethanamide Openeye Name: N-[2-[6-(2-acetamidoethoxy)acridin-3-yl]oxyethyl]acetamide CAS Name: N-[2-[[6-(2-acetamidoethoxy)-3-acridinyl]oxy]ethyl]acetamide IUPAC Name: N-[2-[6-(2-acetamidoethoxy)acridin-3-yl]oxyethyl]acetamide Traditional Name: N-[2-[6-(2-acetamidoethoxy)acridin-3-yl]oxyethyl]acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCOC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)OCCNC(=O)C

Isomeric SMILES

CC(=O)NCCOC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)OCCNC(=O)C

InChI

InChI=1S/C21H23N3O4/c1-14(25)22-7-9-27-18-5-3-16-11-17-4-6-19(28-10-8-23-15(2)26)13-21(17)24-20(16)12-18/h3-6,11-13H,7-10H2,1-2H3,(H,22,25)(H,23,26)