2-[(4-methoxyphenyl)-(phenylmethyl)amino]-N-(2-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)-(phenylmethyl)amino]-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: 2-(N-benzyl-4-methoxy-anilino)-N-(2-isopropylphenyl)acetamide CAS Name: 2-(4-methoxy-N-(phenylmethyl)anilino)-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-(N-benzyl-4-methoxyanilino)-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-(N-benzyl-4-methoxy-anilino)-N-o-cumenyl-acetamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)CN(CC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)CN(CC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H28N2O2/c1-19(2)23-11-7-8-12-24(23)26-25(28)18-27(17-20-9-5-4-6-10-20)21-13-15-22(29-3)16-14-21/h4-16,19H,17-18H2,1-3H3,(H,26,28)