4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-ethoxyphenyl)-phenyl-methyl]butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-ethoxyphenyl)-phenyl-methyl]butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[(4-ethoxyphenyl)-phenyl-methyl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[(4-ethoxyphenyl)-phenylmethyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[(4-ethoxyphenyl)-phenylmethyl]butanamide Traditional Name: N-[phenyl(p-phenetyl)methyl]-4-phthalimido-butyramide Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C27H26N2O4/c1-2-33-21-16-14-20(15-17-21)25(19-9-4-3-5-10-19)28-24(30)13-8-18-29-26(31)22-11-6-7-12-23(22)27(29)32/h3-7,9-12,14-17,25H,2,8,13,18H2,1H3,(H,28,30)