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2-ethoxy-3-[4-[2-(6-methoxy-1-oxidanylidene-4-phenyl-phthalazin-2-yl)propoxy]phenyl]propanamide

2-ethoxy-3-[4-[2-(6-methoxy-1-oxidanylidene-4-phenyl-phthalazin-2-yl)propoxy]phenyl]propanamide

Systemtic Name:2-ethoxy-3-[4-[2-(6-methoxy-1-oxidanylidene-4-phenyl-phthalazin-2-yl)propoxy]phenyl]propanamide
Openeye Name:2-ethoxy-3-[4-[2-(6-methoxy-1-oxo-4-phenyl-phthalazin-2-yl)propoxy]phenyl]propanamide
CAS Name:2-ethoxy-3-[4-[2-(6-methoxy-1-oxo-4-phenyl-2-phthalazinyl)propoxy]phenyl]propanamide
IUPAC Name:2-ethoxy-3-[4-[2-(6-methoxy-1-oxo-4-phenylphthalazin-2-yl)propoxy]phenyl]propanamide
Traditional Name:2-ethoxy-3-[4-[2-(1-keto-6-methoxy-4-phenyl-phthalazin-2-yl)propoxy]phenyl]propionamide
Formula: C29H31N3O5
MolecularWeight: 501.57354
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC1=CC=C(C=C1)OCC(C)N2C(=O)C3=C(C=C(C=C3)OC)C(=N2)C4=CC=CC=C4)C(=O)N


Isomeric SMILES

CCOC(CC1=CC=C(C=C1)OCC(C)N2C(=O)C3=C(C=C(C=C3)OC)C(=N2)C4=CC=CC=C4)C(=O)N


InChI

InChI=1S/C29H31N3O5/c1-4-36-26(28(30)33)16-20-10-12-22(13-11-20)37-18-19(2)32-29(34)24-15-14-23(35-3)17-25(24)27(31-32)21-8-6-5-7-9-21/h5-15,17,19,26H,4,16,18H2,1-3H3,(H2,30,33)


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