N-[4-[[(3-ethylphenyl)amino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(3-ethylphenyl)amino]methyl]phenyl]ethanamide Openeye Name: N-[4-[(3-ethylanilino)methyl]phenyl]acetamide CAS Name: N-[4-[(3-ethylanilino)methyl]phenyl]acetamide IUPAC Name: N-[4-[(3-ethylanilino)methyl]phenyl]acetamide Traditional Name: N-[4-[(3-ethylanilino)methyl]phenyl]acetamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NCC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCC1=CC(=CC=C1)NCC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H20N2O/c1-3-14-5-4-6-17(11-14)18-12-15-7-9-16(10-8-15)19-13(2)20/h4-11,18H,3,12H2,1-2H3,(H,19,20)