3-(4-methoxyphenyl)-N,N-dimethyl-2-[[(Z)-5-phenylmethoxypent-2-enyl]amino]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N,N-dimethyl-2-[[(Z)-5-phenylmethoxypent-2-enyl]amino]propanamide Openeye Name: 2-[[(Z)-5-benzyloxypent-2-enyl]amino]-3-(4-methoxyphenyl)-N,N-dimethyl-propanamide CAS Name: 3-(4-methoxyphenyl)-N,N-dimethyl-2-[[(Z)-5-phenylmethoxypent-2-enyl]amino]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N,N-dimethyl-2-[[(Z)-5-phenylmethoxypent-2-enyl]amino]propanamide Traditional Name: 2-[[(Z)-5-benzoxypent-2-enyl]amino]-3-(4-methoxyphenyl)-N,N-dimethyl-propionamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(CC1=CC=C(C=C1)OC)NCC=CCCOCC2=CC=CC=C2

Isomeric SMILES

CN(C)C(=O)C(CC1=CC=C(C=C1)OC)NC/C=C\CCOCC2=CC=CC=C2

InChI

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