N-[[bis(phenylmethyl)amino]-phenyl-methyl]benzamide

Systemtic Name: N-[[bis(phenylmethyl)amino]-phenyl-methyl]benzamide Openeye Name: N-[(dibenzylamino)-phenyl-methyl]benzamide CAS Name: N-[[bis(phenylmethyl)amino]-phenylmethyl]benzamide IUPAC Name: N-[(dibenzylamino)-phenylmethyl]benzamide Traditional Name: N-[(dibenzylamino)-phenyl-methyl]benzamide Formula: C28H26N2O MolecularWeight: 406.51884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H26N2O/c31-28(26-19-11-4-12-20-26)29-27(25-17-9-3-10-18-25)30(21-23-13-5-1-6-14-23)22-24-15-7-2-8-16-24/h1-20,27H,21-22H2,(H,29,31)