N-[4-[[(phenylmethyl)amino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(phenylmethyl)amino]methyl]phenyl]ethanamide Openeye Name: N-[4-[(benzylamino)methyl]phenyl]acetamide CAS Name: N-[4-[[(phenylmethyl)amino]methyl]phenyl]acetamide IUPAC Name: N-[4-[(benzylamino)methyl]phenyl]acetamide Traditional Name: N-[4-[(benzylamino)methyl]phenyl]acetamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNCC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O/c1-13(19)18-16-9-7-15(8-10-16)12-17-11-14-5-3-2-4-6-14/h2-10,17H,11-12H2,1H3,(H,18,19)