N-(9-azanyl-7-ethoxy-acridin-3-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(9-azanyl-7-ethoxy-acridin-3-yl)-2-phenoxy-ethanamide Openeye Name: N-(9-amino-7-ethoxy-acridin-3-yl)-2-phenoxy-acetamide CAS Name: N-(9-amino-7-ethoxy-3-acridinyl)-2-phenoxyacetamide IUPAC Name: N-(9-amino-7-ethoxyacridin-3-yl)-2-phenoxyacetamide Traditional Name: N-(9-amino-7-ethoxy-acridin-3-yl)-2-phenoxy-acetamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C3=C(C=C(C=C3)NC(=O)COC4=CC=CC=C4)N=C2C=C1)N

Isomeric SMILES

CCOC1=CC2=C(C3=C(C=C(C=C3)NC(=O)COC4=CC=CC=C4)N=C2C=C1)N

InChI

InChI=1S/C23H21N3O3/c1-2-28-17-9-11-20-19(13-17)23(24)18-10-8-15(12-21(18)26-20)25-22(27)14-29-16-6-4-3-5-7-16/h3-13H,2,14H2,1H3,(H2,24,26)(H,25,27)