2-azanyl-4-[2,6-di(propan-2-yl)phenyl]-3-(2-methoxyphenyl)butanamide

Systemtic Name: 2-azanyl-4-[2,6-di(propan-2-yl)phenyl]-3-(2-methoxyphenyl)butanamide Openeye Name: 2-amino-4-(2,6-diisopropylphenyl)-3-(2-methoxyphenyl)butanamide CAS Name: 2-amino-4-[2,6-di(propan-2-yl)phenyl]-3-(2-methoxyphenyl)butanamide IUPAC Name: 2-amino-4-[2,6-di(propan-2-yl)phenyl]-3-(2-methoxyphenyl)butanamide Traditional Name: 2-amino-4-(2,6-diisopropylphenyl)-3-(2-methoxyphenyl)butyramide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)CC(C2=CC=CC=C2OC)C(C(=O)N)N

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)CC(C2=CC=CC=C2OC)C(C(=O)N)N

InChI

InChI=1S/C23H32N2O2/c1-14(2)16-10-8-11-17(15(3)4)19(16)13-20(22(24)23(25)26)18-9-6-7-12-21(18)27-5/h6-12,14-15,20,22H,13,24H2,1-5H3,(H2,25,26)