N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-2-phenyl-butanamide

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-2-phenyl-butanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-methyl-2-phenyl-butanamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methyl-2-phenylbutanamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methyl-2-phenylbutanamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-N-methyl-2-phenyl-butyramide Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(C)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(C)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C26H29NO3/c1-4-23(22-13-9-6-10-14-22)26(28)27(2)18-21-15-16-24(25(17-21)29-3)30-19-20-11-7-5-8-12-20/h5-17,23H,4,18-19H2,1-3H3