2-(dimethylamino)-N-[2,6-di(propan-2-yl)phenyl]-3-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: 2-(dimethylamino)-N-[2,6-di(propan-2-yl)phenyl]-3-(4-phenylmethoxyphenyl)propanamide Openeye Name: 3-(4-benzyloxyphenyl)-N-(2,6-diisopropylphenyl)-2-(dimethylamino)propanamide CAS Name: 2-(dimethylamino)-N-[2,6-di(propan-2-yl)phenyl]-3-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 2-(dimethylamino)-N-[2,6-di(propan-2-yl)phenyl]-3-(4-phenylmethoxyphenyl)propanamide Traditional Name: 3-(4-benzoxyphenyl)-N-(2,6-diisopropylphenyl)-2-(dimethylamino)propionamide Formula: C30H38N2O2 MolecularWeight: 458.63492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C(CC2=CC=C(C=C2)OCC3=CC=CC=C3)N(C)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C(CC2=CC=C(C=C2)OCC3=CC=CC=C3)N(C)C

InChI

InChI=1S/C30H38N2O2/c1-21(2)26-13-10-14-27(22(3)4)29(26)31-30(33)28(32(5)6)19-23-15-17-25(18-16-23)34-20-24-11-8-7-9-12-24/h7-18,21-22,28H,19-20H2,1-6H3,(H,31,33)