2-[(diphenylmethyl)amino]-N-[2,6-di(propan-2-yl)phenyl]propanamide

Systemtic Name: 2-[(diphenylmethyl)amino]-N-[2,6-di(propan-2-yl)phenyl]propanamide Openeye Name: 2-(benzhydrylamino)-N-(2,6-diisopropylphenyl)propanamide CAS Name: 2-[(diphenylmethyl)amino]-N-[2,6-di(propan-2-yl)phenyl]propanamide IUPAC Name: 2-(benzhydrylamino)-N-[2,6-di(propan-2-yl)phenyl]propanamide Traditional Name: 2-(benzhydrylamino)-N-(2,6-diisopropylphenyl)propionamide 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)C(C)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C28H34N2O/c1-19(2)24-17-12-18-25(20(3)4)27(24)30-28(31)21(5)29-26(22-13-8-6-9-14-22)23-15-10-7-11-16-23/h6-21,26,29H,1-5H3,(H,30,31)