N-(4-methoxyphenyl)-2-[methyl-[2-oxidanylidene-2-(4-phenylbutan-2-ylamino)ethyl]amino]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[methyl-[2-oxidanylidene-2-(4-phenylbutan-2-ylamino)ethyl]amino]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[methyl-[2-[(1-methyl-3-phenyl-propyl)amino]-2-oxo-ethyl]amino]acetamide CAS Name: N-(4-methoxyphenyl)-2-[methyl-[2-oxo-2-(4-phenylbutan-2-ylamino)ethyl]amino]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[methyl-[2-oxo-2-(4-phenylbutan-2-ylamino)ethyl]amino]acetamide Traditional Name: 2-[[2-keto-2-[(1-methyl-3-phenyl-propyl)amino]ethyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN(C)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CN(C)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H29N3O3/c1-17(9-10-18-7-5-4-6-8-18)23-21(26)15-25(2)16-22(27)24-19-11-13-20(28-3)14-12-19/h4-8,11-14,17H,9-10,15-16H2,1-3H3,(H,23,26)(H,24,27)