2-[bis(phenylmethyl)amino]-N-[2,6-di(propan-2-yl)phenyl]ethanamide

Systemtic Name: 2-[bis(phenylmethyl)amino]-N-[2,6-di(propan-2-yl)phenyl]ethanamide Openeye Name: 2-(dibenzylamino)-N-(2,6-diisopropylphenyl)acetamide CAS Name: 2-[bis(phenylmethyl)amino]-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-(dibenzylamino)-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: 2-(dibenzylamino)-N-(2,6-diisopropylphenyl)acetamide Formula: C28H34N2O MolecularWeight: 414.58236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C28H34N2O/c1-21(2)25-16-11-17-26(22(3)4)28(25)29-27(31)20-30(18-23-12-7-5-8-13-23)19-24-14-9-6-10-15-24/h5-17,21-22H,18-20H2,1-4H3,(H,29,31)