2-[(4-methoxyphenyl)methyl-[(Z)-5-phenylmethoxypent-2-enyl]amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)methyl-[(Z)-5-phenylmethoxypent-2-enyl]amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[(Z)-5-benzyloxypent-2-enyl]-[(4-methoxyphenyl)methyl]amino]-N,N-dimethyl-acetamide CAS Name: 2-[(4-methoxyphenyl)methyl-[(Z)-5-phenylmethoxypent-2-enyl]amino]-N,N-dimethylacetamide IUPAC Name: 2-[(4-methoxyphenyl)methyl-[(Z)-5-phenylmethoxypent-2-enyl]amino]-N,N-dimethylacetamide Traditional Name: 2-[[(Z)-5-benzoxypent-2-enyl]-p-anisyl-amino]-N,N-dimethyl-acetamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(CC=CCCOCC1=CC=CC=C1)CC2=CC=C(C=C2)OC

Isomeric SMILES

CN(C)C(=O)CN(C/C=C\CCOCC1=CC=CC=C1)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C24H32N2O3/c1-25(2)24(27)19-26(18-21-12-14-23(28-3)15-13-21)16-8-5-9-17-29-20-22-10-6-4-7-11-22/h4-8,10-15H,9,16-20H2,1-3H3/b8-5-