3-[(1-phenylethylamino)methyl]benzamide

Systemtic Name: 3-[(1-phenylethylamino)methyl]benzamide Openeye Name: 3-[(1-phenylethylamino)methyl]benzamide CAS Name: 3-[(1-phenylethylamino)methyl]benzamide IUPAC Name: 3-[(1-phenylethylamino)methyl]benzamide Traditional Name: 3-[(1-phenylethylamino)methyl]benzamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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