2-[4-[(2,4,6-trimethylphenyl)iminomethyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[(2,4,6-trimethylphenyl)iminomethyl]phenoxy]ethanamide Openeye Name: 2-[4-[(2,4,6-trimethylphenyl)iminomethyl]phenoxy]acetamide CAS Name: 2-[4-[(2,4,6-trimethylphenyl)iminomethyl]phenoxy]acetamide IUPAC Name: 2-[4-[(2,4,6-trimethylphenyl)iminomethyl]phenoxy]acetamide Traditional Name: 2-[4-(mesityliminomethyl)phenoxy]acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N=CC2=CC=C(C=C2)OCC(=O)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N=CC2=CC=C(C=C2)OCC(=O)N)C

InChI

InChI=1S/C18H20N2O2/c1-12-8-13(2)18(14(3)9-12)20-10-15-4-6-16(7-5-15)22-11-17(19)21/h4-10H,11H2,1-3H3,(H2,19,21)