3-[3-methylbut-2-enyl-(4-phenylmethoxyphenyl)amino]propanamide

Systemtic Name: 3-[3-methylbut-2-enyl-(4-phenylmethoxyphenyl)amino]propanamide Openeye Name: 3-[4-benzyloxy-N-(3-methylbut-2-enyl)anilino]propanamide CAS Name: 3-[N-(3-methylbut-2-enyl)-4-phenylmethoxyanilino]propanamide IUPAC Name: 3-[N-(3-methylbut-2-enyl)-4-phenylmethoxyanilino]propanamide Traditional Name: 3-[4-benzoxy-N-(3-methylbut-2-enyl)anilino]propionamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN(CCC(=O)N)C1=CC=C(C=C1)OCC2=CC=CC=C2)C

Isomeric SMILES

CC(=CCN(CCC(=O)N)C1=CC=C(C=C1)OCC2=CC=CC=C2)C

InChI

InChI=1S/C21H26N2O2/c1-17(2)12-14-23(15-13-21(22)24)19-8-10-20(11-9-19)25-16-18-6-4-3-5-7-18/h3-12H,13-16H2,1-2H3,(H2,22,24)