2-(3-methoxy-4-phenylmethoxy-phenyl)-N-octan-2-yl-propanamide

Systemtic Name: 2-(3-methoxy-4-phenylmethoxy-phenyl)-N-octan-2-yl-propanamide Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-N-(1-methylheptyl)propanamide CAS Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-N-octan-2-ylpropanamide IUPAC Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-N-octan-2-ylpropanamide Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)-N-(1-methylheptyl)propionamide Formula: C25H35NO3 MolecularWeight: 397.5503

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(=O)C(C)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC

Isomeric SMILES

CCCCCCC(C)NC(=O)C(C)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C25H35NO3/c1-5-6-7-9-12-19(2)26-25(27)20(3)22-15-16-23(24(17-22)28-4)29-18-21-13-10-8-11-14-21/h8,10-11,13-17,19-20H,5-7,9,12,18H2,1-4H3,(H,26,27)