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

Systemtic Name: 2-azanyl-N-[2,6-di(propan-2-yl)phenyl]-3-(4-phenylmethoxyphenyl)propanamide Openeye Name: 2-amino-3-(4-benzyloxyphenyl)-N-(2,6-diisopropylphenyl)propanamide CAS Name: 2-amino-N-[2,6-di(propan-2-yl)phenyl]-3-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 2-amino-N-[2,6-di(propan-2-yl)phenyl]-3-(4-phenylmethoxyphenyl)propanamide Traditional Name: 2-amino-3-(4-benzoxyphenyl)-N-(2,6-diisopropylphenyl)propionamide Formula: C28H34N2O2 MolecularWeight: 430.58176

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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

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

InChI

InChI=1S/C28H34N2O2/c1-19(2)24-11-8-12-25(20(3)4)27(24)30-28(31)26(29)17-21-13-15-23(16-14-21)32-18-22-9-6-5-7-10-22/h5-16,19-20,26H,17-18,29H2,1-4H3,(H,30,31)