N-[(4-aminocarbonylphenyl)methyl]-5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-ethoxy-benzamide

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-ethoxy-benzamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-ethoxy-benzamide CAS Name: N-[(4-carbamoylphenyl)methyl]-5-[(1,3-dioxo-2-isoindolyl)methyl]-2-ethoxybenzamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-5-[(1,3-dioxoisoindol-2-yl)methyl]-2-ethoxybenzamide Traditional Name: N-(4-carbamoylbenzyl)-2-ethoxy-5-(phthalimidomethyl)benzamide Formula: C26H23N3O5 MolecularWeight: 457.47792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NCC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NCC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C26H23N3O5/c1-2-34-22-12-9-17(15-29-25(32)19-5-3-4-6-20(19)26(29)33)13-21(22)24(31)28-14-16-7-10-18(11-8-16)23(27)30/h3-13H,2,14-15H2,1H3,(H2,27,30)(H,28,31)