2-[(4-methoxyphenyl)-(phenylmethyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)-(phenylmethyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(N-benzyl-4-methoxy-anilino)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(4-methoxy-N-(phenylmethyl)anilino)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(N-benzyl-4-methoxyanilino)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(N-benzyl-4-methoxy-anilino)-N-mesityl-acetamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(CC2=CC=CC=C2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(CC2=CC=CC=C2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C25H28N2O2/c1-18-14-19(2)25(20(3)15-18)26-24(28)17-27(16-21-8-6-5-7-9-21)22-10-12-23(29-4)13-11-22/h5-15H,16-17H2,1-4H3,(H,26,28)