N-[[(diphenylmethyl)amino]-phenyl-methyl]-N-phenyl-ethanamide

Systemtic Name: N-[[(diphenylmethyl)amino]-phenyl-methyl]-N-phenyl-ethanamide Openeye Name: N-[(benzhydrylamino)-phenyl-methyl]-N-phenyl-acetamide CAS Name: N-[[(diphenylmethyl)amino]-phenylmethyl]-N-phenylacetamide IUPAC Name: N-[(benzhydrylamino)-phenylmethyl]-N-phenylacetamide Traditional Name: N-[(benzhydrylamino)-phenyl-methyl]-N-phenyl-acetamide Formula: C28H26N2O MolecularWeight: 406.51884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C(C2=CC=CC=C2)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C(C2=CC=CC=C2)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H26N2O/c1-22(31)30(26-20-12-5-13-21-26)28(25-18-10-4-11-19-25)29-27(23-14-6-2-7-15-23)24-16-8-3-9-17-24/h2-21,27-29H,1H3