N-phenyl-4-[(1-phenylethylamino)methyl]benzamide

Systemtic Name: N-phenyl-4-[(1-phenylethylamino)methyl]benzamide Openeye Name: N-phenyl-4-[(1-phenylethylamino)methyl]benzamide CAS Name: N-phenyl-4-[(1-phenylethylamino)methyl]benzamide IUPAC Name: N-phenyl-4-[(1-phenylethylamino)methyl]benzamide Traditional Name: N-phenyl-4-[(1-phenylethylamino)methyl]benzamide Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O/c1-17(19-8-4-2-5-9-19)23-16-18-12-14-20(15-13-18)22(25)24-21-10-6-3-7-11-21/h2-15,17,23H,16H2,1H3,(H,24,25)