3-[[(2-ethylphenyl)amino]methyl]benzamide

Systemtic Name: 3-[[(2-ethylphenyl)amino]methyl]benzamide Openeye Name: 3-[(2-ethylanilino)methyl]benzamide CAS Name: 3-[(2-ethylanilino)methyl]benzamide IUPAC Name: 3-[(2-ethylanilino)methyl]benzamide Traditional Name: 3-[(2-ethylanilino)methyl]benzamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NCC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CCC1=CC=CC=C1NCC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C16H18N2O/c1-2-13-7-3-4-9-15(13)18-11-12-6-5-8-14(10-12)16(17)19/h3-10,18H,2,11H2,1H3,(H2,17,19)