N-methyl-2-[2-(4-methylpent-3-enylamino)phenoxy]-N-phenyl-ethanamide

Systemtic Name: N-methyl-2-[2-(4-methylpent-3-enylamino)phenoxy]-N-phenyl-ethanamide Openeye Name: N-methyl-2-[2-(4-methylpent-3-enylamino)phenoxy]-N-phenyl-acetamide CAS Name: N-methyl-2-[2-(4-methylpent-3-enylamino)phenoxy]-N-phenylacetamide IUPAC Name: N-methyl-2-[2-(4-methylpent-3-enylamino)phenoxy]-N-phenylacetamide Traditional Name: N-methyl-2-[2-(4-methylpent-3-enylamino)phenoxy]-N-phenyl-acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCNC1=CC=CC=C1OCC(=O)N(C)C2=CC=CC=C2)C

Isomeric SMILES

CC(=CCCNC1=CC=CC=C1OCC(=O)N(C)C2=CC=CC=C2)C

InChI

InChI=1S/C21H26N2O2/c1-17(2)10-9-15-22-19-13-7-8-14-20(19)25-16-21(24)23(3)18-11-5-4-6-12-18/h4-8,10-14,22H,9,15-16H2,1-3H3