N-[4-[(3-methoxy-4-prop-2-enoxy-phenyl)methylamino]phenyl]pentanamide

Systemtic Name: N-[4-[(3-methoxy-4-prop-2-enoxy-phenyl)methylamino]phenyl]pentanamide Openeye Name: N-[4-[(4-allyloxy-3-methoxy-phenyl)methylamino]phenyl]pentanamide CAS Name: N-[4-[(3-methoxy-4-prop-2-enoxyphenyl)methylamino]phenyl]pentanamide IUPAC Name: N-[4-[(3-methoxy-4-prop-2-enoxyphenyl)methylamino]phenyl]pentanamide Traditional Name: N-[4-[(4-allyloxy-3-methoxy-benzyl)amino]phenyl]valeramide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C22H28N2O3/c1-4-6-7-22(25)24-19-11-9-18(10-12-19)23-16-17-8-13-20(27-14-5-2)21(15-17)26-3/h5,8-13,15,23H,2,4,6-7,14,16H2,1,3H3,(H,24,25)