N-(2-azanyl-2-oxidanylidene-ethyl)-4-(4-tert-butylphenoxy)-N-phenyl-butanamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-4-(4-tert-butylphenoxy)-N-phenyl-butanamide Openeye Name: N-(2-amino-2-oxo-ethyl)-4-(4-tert-butylphenoxy)-N-phenyl-butanamide CAS Name: N-(2-amino-2-oxoethyl)-4-(4-tert-butylphenoxy)-N-phenylbutanamide IUPAC Name: N-(2-amino-2-oxoethyl)-4-(4-tert-butylphenoxy)-N-phenylbutanamide Traditional Name: N-(2-amino-2-keto-ethyl)-4-(4-tert-butylphenoxy)-N-phenyl-butyramide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-22(2,3)17-11-13-19(14-12-17)27-15-7-10-21(26)24(16-20(23)25)18-8-5-4-6-9-18/h4-6,8-9,11-14H,7,10,15-16H2,1-3H3,(H2,23,25)