N-[(E)-3-methylpent-3-enyl]-2-(4-phenylmethoxyphenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-[(E)-3-methylpent-3-enyl]-2-(4-phenylmethoxyphenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-benzyloxyphenyl)-N-[(E)-3-methylpent-3-enyl]acetamide CAS Name: N-[(E)-3-methylpent-3-enyl]-2-(4-phenylmethoxyphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(E)-3-methylpent-3-enyl]-2-(4-phenylmethoxyphenyl)acetamide Traditional Name: 2-(4-benzoxyphenyl)-N-benzyl-N-[(E)-3-methylpent-3-enyl]acetamide Formula: C28H31NO2 MolecularWeight: 413.55124

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)CCN(CC1=CC=CC=C1)C(=O)CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C/C=C(\C)/CCN(CC1=CC=CC=C1)C(=O)CC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C28H31NO2/c1-3-23(2)18-19-29(21-25-10-6-4-7-11-25)28(30)20-24-14-16-27(17-15-24)31-22-26-12-8-5-9-13-26/h3-17H,18-22H2,1-2H3/b23-3+