2-[(4-methoxyphenyl)-(phenylmethyl)amino]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)-(phenylmethyl)amino]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-(N-benzyl-4-methoxy-anilino)-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-(4-methoxy-N-(phenylmethyl)anilino)-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-(N-benzyl-4-methoxyanilino)-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-(N-benzyl-4-methoxy-anilino)-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O2/c1-19(2)24-12-8-9-20(3)26(24)27-25(29)18-28(17-21-10-6-5-7-11-21)22-13-15-23(30-4)16-14-22/h5-16,19H,17-18H2,1-4H3,(H,27,29)