N-[(2R)-butan-2-yl]-N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]heptanamide

Systemtic Name: N-[(2R)-butan-2-yl]-N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]heptanamide Openeye Name: N-[(3-benzyloxy-4-methoxy-phenyl)methyl]-N-[(1R)-1-methylpropyl]heptanamide CAS Name: N-[(2R)-butan-2-yl]-N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]heptanamide IUPAC Name: N-[(2R)-butan-2-yl]-N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]heptanamide Traditional Name: N-(3-benzoxy-4-methoxy-benzyl)-N-[(1R)-1-methylpropyl]enanthamide Formula: C26H37NO3 MolecularWeight: 411.57688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CC1=CC(=C(C=C1)OC)OCC2=CC=CC=C2)C(C)CC

Isomeric SMILES

CCCCCCC(=O)N(CC1=CC(=C(C=C1)OC)OCC2=CC=CC=C2)[C@H](C)CC

InChI

InChI=1S/C26H37NO3/c1-5-7-8-12-15-26(28)27(21(3)6-2)19-23-16-17-24(29-4)25(18-23)30-20-22-13-10-9-11-14-22/h9-11,13-14,16-18,21H,5-8,12,15,19-20H2,1-4H3/t21-/m1/s1