N-(3-azanyl-3-oxidanylidene-propyl)-N-(phenylmethyl)-2-(4-phenylphenoxy)butanamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-N-(phenylmethyl)-2-(4-phenylphenoxy)butanamide Openeye Name: N-(3-amino-3-oxo-propyl)-N-benzyl-2-(4-phenylphenoxy)butanamide CAS Name: N-(3-amino-3-oxopropyl)-N-(phenylmethyl)-2-(4-phenylphenoxy)butanamide IUPAC Name: N-(3-amino-3-oxopropyl)-N-benzyl-2-(4-phenylphenoxy)butanamide Traditional Name: N-(3-amino-3-keto-propyl)-N-benzyl-2-(4-phenylphenoxy)butyramide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(CCC(=O)N)CC1=CC=CC=C1)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)N(CCC(=O)N)CC1=CC=CC=C1)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-2-24(31-23-15-13-22(14-16-23)21-11-7-4-8-12-21)26(30)28(18-17-25(27)29)19-20-9-5-3-6-10-20/h3-16,24H,2,17-19H2,1H3,(H2,27,29)