N-(2-azanyl-2-oxidanylidene-ethyl)-2-(3,3-diphenylpropylamino)-N-[2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-2-(3,3-diphenylpropylamino)-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: N-(2-amino-2-oxo-ethyl)-2-(3,3-diphenylpropylamino)-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: N-(2-amino-2-oxoethyl)-2-(3,3-diphenylpropylamino)-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: N-(2-amino-2-oxoethyl)-2-(3,3-diphenylpropylamino)-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: N-(2-amino-2-keto-ethyl)-2-(3,3-diphenylpropylamino)-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN(CC(=O)N)C(=O)CNCCC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCN(CC(=O)N)C(=O)CNCCC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H33N3O3/c1-34-25-14-12-22(13-15-25)17-19-31(21-27(29)32)28(33)20-30-18-16-26(23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-15,26,30H,16-21H2,1H3,(H2,29,32)