N-(3-azanyl-3-oxidanylidene-propyl)-2-(2-butan-2-ylphenoxy)-N-(phenylmethyl)butanamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-2-(2-butan-2-ylphenoxy)-N-(phenylmethyl)butanamide Openeye Name: N-(3-amino-3-oxo-propyl)-N-benzyl-2-(2-sec-butylphenoxy)butanamide CAS Name: N-(3-amino-3-oxopropyl)-2-(2-butan-2-ylphenoxy)-N-(phenylmethyl)butanamide IUPAC Name: N-(3-amino-3-oxopropyl)-N-benzyl-2-(2-butan-2-ylphenoxy)butanamide Traditional Name: N-(3-amino-3-keto-propyl)-N-benzyl-2-(2-sec-butylphenoxy)butyramide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(CC)C(=O)N(CCC(=O)N)CC2=CC=CC=C2

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(CC)C(=O)N(CCC(=O)N)CC2=CC=CC=C2

InChI

InChI=1S/C24H32N2O3/c1-4-18(3)20-13-9-10-14-22(20)29-21(5-2)24(28)26(16-15-23(25)27)17-19-11-7-6-8-12-19/h6-14,18,21H,4-5,15-17H2,1-3H3,(H2,25,27)