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

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-4-(4-tert-butylphenoxy)-N-(phenylmethyl)butanamide Openeye Name: N-(3-amino-3-oxo-propyl)-N-benzyl-4-(4-tert-butylphenoxy)butanamide CAS Name: N-(3-amino-3-oxopropyl)-4-(4-tert-butylphenoxy)-N-(phenylmethyl)butanamide IUPAC Name: N-(3-amino-3-oxopropyl)-N-benzyl-4-(4-tert-butylphenoxy)butanamide Traditional Name: N-(3-amino-3-keto-propyl)-N-benzyl-4-(4-tert-butylphenoxy)butyramide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)N(CCC(=O)N)CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)N(CCC(=O)N)CC2=CC=CC=C2

InChI

InChI=1S/C24H32N2O3/c1-24(2,3)20-11-13-21(14-12-20)29-17-7-10-23(28)26(16-15-22(25)27)18-19-8-5-4-6-9-19/h4-6,8-9,11-14H,7,10,15-18H2,1-3H3,(H2,25,27)