2-[(phenethylamino)methyl]benzamide

Systemtic Name: 2-[(phenethylamino)methyl]benzamide Openeye Name: 2-[(phenethylamino)methyl]benzamide CAS Name: 2-[(phenethylamino)methyl]benzamide IUPAC Name: 2-[(phenethylamino)methyl]benzamide Traditional Name: 2-[(phenethylamino)methyl]benzamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNCC2=CC=CC=C2C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCNCC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C16H18N2O/c17-16(19)15-9-5-4-8-14(15)12-18-11-10-13-6-2-1-3-7-13/h1-9,18H,10-12H2,(H2,17,19)