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

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-(2-methylpropyl)-2-phenyl-ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-isobutyl-2-phenyl-acetamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-(2-methylpropyl)-2-phenylacetamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-(2-methylpropyl)-2-phenylacetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-N-isobutyl-2-phenyl-acetamide Formula: C27H31NO3 MolecularWeight: 417.53994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C27H31NO3/c1-21(2)18-28(27(29)17-22-10-6-4-7-11-22)19-24-14-15-25(26(16-24)30-3)31-20-23-12-8-5-9-13-23/h4-16,21H,17-20H2,1-3H3