N-(9-azanyl-7-ethoxy-acridin-3-yl)-N-[(4-methoxyphenyl)methyl]-2-phenoxy-ethanamide

Systemtic Name: N-(9-azanyl-7-ethoxy-acridin-3-yl)-N-[(4-methoxyphenyl)methyl]-2-phenoxy-ethanamide Openeye Name: N-(9-amino-7-ethoxy-acridin-3-yl)-N-[(4-methoxyphenyl)methyl]-2-phenoxy-acetamide CAS Name: N-(9-amino-7-ethoxy-3-acridinyl)-N-[(4-methoxyphenyl)methyl]-2-phenoxyacetamide IUPAC Name: N-(9-amino-7-ethoxyacridin-3-yl)-N-[(4-methoxyphenyl)methyl]-2-phenoxyacetamide Traditional Name: N-(9-amino-7-ethoxy-acridin-3-yl)-N-p-anisyl-2-phenoxy-acetamide Formula: C31H29N3O4 MolecularWeight: 507.57966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C3=C(C=C(C=C3)N(CC4=CC=C(C=C4)OC)C(=O)COC5=CC=CC=C5)N=C2C=C1)N

Isomeric SMILES

CCOC1=CC2=C(C3=C(C=C(C=C3)N(CC4=CC=C(C=C4)OC)C(=O)COC5=CC=CC=C5)N=C2C=C1)N

InChI

InChI=1S/C31H29N3O4/c1-3-37-25-14-16-28-27(18-25)31(32)26-15-11-22(17-29(26)33-28)34(19-21-9-12-23(36-2)13-10-21)30(35)20-38-24-7-5-4-6-8-24/h4-18H,3,19-20H2,1-2H3,(H2,32,33)