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N-[1-(3-acetamidophenyl)ethyl]-4-hexoxy-3-methoxy-benzamide

N-[1-(3-acetamidophenyl)ethyl]-4-hexoxy-3-methoxy-benzamide

Systemtic Name:N-[1-(3-acetamidophenyl)ethyl]-4-hexoxy-3-methoxy-benzamide
Openeye Name:N-[1-(3-acetamidophenyl)ethyl]-4-hexoxy-3-methoxy-benzamide
CAS Name:N-[1-(3-acetamidophenyl)ethyl]-4-hexoxy-3-methoxybenzamide
IUPAC Name:N-[1-(3-acetamidophenyl)ethyl]-4-hexoxy-3-methoxybenzamide
Traditional Name:N-[1-(3-acetamidophenyl)ethyl]-4-hexoxy-3-methoxy-benzamide
Formula: C24H32N2O4
MolecularWeight: 412.52188
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NC(C)C2=CC(=CC=C2)NC(=O)C)OC


Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NC(C)C2=CC(=CC=C2)NC(=O)C)OC


InChI

InChI=1S/C24H32N2O4/c1-5-6-7-8-14-30-22-13-12-20(16-23(22)29-4)24(28)25-17(2)19-10-9-11-21(15-19)26-18(3)27/h9-13,15-17H,5-8,14H2,1-4H3,(H,25,28)(H,26,27)


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