2-[4-[[(4-propan-2-ylphenyl)amino]methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[[(4-propan-2-ylphenyl)amino]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(4-isopropylanilino)methyl]phenoxy]acetamide CAS Name: 2-[4-[(4-propan-2-ylanilino)methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(4-propan-2-ylanilino)methyl]phenoxy]acetamide Traditional Name: 2-[4-(cumidinomethyl)phenoxy]acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NCC2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NCC2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C18H22N2O2/c1-13(2)15-5-7-16(8-6-15)20-11-14-3-9-17(10-4-14)22-12-18(19)21/h3-10,13,20H,11-12H2,1-2H3,(H2,19,21)