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N-[(3-phenoxyphenyl)methyl]-N-(1-phenylethyl)heptanamide

N-[(3-phenoxyphenyl)methyl]-N-(1-phenylethyl)heptanamide

Systemtic Name:N-[(3-phenoxyphenyl)methyl]-N-(1-phenylethyl)heptanamide
Openeye Name:N-[(3-phenoxyphenyl)methyl]-N-(1-phenylethyl)heptanamide
CAS Name:N-[(3-phenoxyphenyl)methyl]-N-(1-phenylethyl)heptanamide
IUPAC Name:N-[(3-phenoxyphenyl)methyl]-N-(1-phenylethyl)heptanamide
Traditional Name:N-(3-phenoxybenzyl)-N-(1-phenylethyl)enanthamide
Formula: C28H33NO2
MolecularWeight: 415.56712
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CC1=CC(=CC=C1)OC2=CC=CC=C2)C(C)C3=CC=CC=C3


Isomeric SMILES

CCCCCCC(=O)N(CC1=CC(=CC=C1)OC2=CC=CC=C2)C(C)C3=CC=CC=C3


InChI

InChI=1S/C28H33NO2/c1-3-4-5-12-20-28(30)29(23(2)25-15-8-6-9-16-25)22-24-14-13-19-27(21-24)31-26-17-10-7-11-18-26/h6-11,13-19,21,23H,3-5,12,20,22H2,1-2H3


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