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4-(4-ethanoyl-2-methoxy-phenoxy)-N-(4-phenylazanylphenyl)butanamide

4-(4-ethanoyl-2-methoxy-phenoxy)-N-(4-phenylazanylphenyl)butanamide

Systemtic Name:4-(4-ethanoyl-2-methoxy-phenoxy)-N-(4-phenylazanylphenyl)butanamide
Openeye Name:4-(4-acetyl-2-methoxy-phenoxy)-N-(4-anilinophenyl)butanamide
CAS Name:4-(4-acetyl-2-methoxyphenoxy)-N-(4-anilinophenyl)butanamide
IUPAC Name:4-(4-acetyl-2-methoxyphenoxy)-N-(4-anilinophenyl)butanamide
Traditional Name:4-(4-acetyl-2-methoxy-phenoxy)-N-(4-anilinophenyl)butyramide
Formula: C25H26N2O4
MolecularWeight: 418.48494
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)OC


Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)OC


InChI

InChI=1S/C25H26N2O4/c1-18(28)19-10-15-23(24(17-19)30-2)31-16-6-9-25(29)27-22-13-11-21(12-14-22)26-20-7-4-3-5-8-20/h3-5,7-8,10-15,17,26H,6,9,16H2,1-2H3,(H,27,29)


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