N-(3-azanyl-3-oxidanylidene-propyl)-4-(4-tert-butylphenoxy)-N-phenyl-butanamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-4-(4-tert-butylphenoxy)-N-phenyl-butanamide Openeye Name: N-(3-amino-3-oxo-propyl)-4-(4-tert-butylphenoxy)-N-phenyl-butanamide CAS Name: N-(3-amino-3-oxopropyl)-4-(4-tert-butylphenoxy)-N-phenylbutanamide IUPAC Name: N-(3-amino-3-oxopropyl)-4-(4-tert-butylphenoxy)-N-phenylbutanamide Traditional Name: N-(3-amino-3-keto-propyl)-4-(4-tert-butylphenoxy)-N-phenyl-butyramide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3/c1-23(2,3)18-11-13-20(14-12-18)28-17-7-10-22(27)25(16-15-21(24)26)19-8-5-4-6-9-19/h4-6,8-9,11-14H,7,10,15-17H2,1-3H3,(H2,24,26)