N-(3-methoxyphenyl)-2-[methyl-[2-oxidanylidene-2-(1-phenylethylamino)ethyl]amino]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[methyl-[2-oxidanylidene-2-(1-phenylethylamino)ethyl]amino]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[methyl-[2-oxo-2-(1-phenylethylamino)ethyl]amino]acetamide CAS Name: N-(3-methoxyphenyl)-2-[methyl-[2-oxo-2-(1-phenylethylamino)ethyl]amino]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[methyl-[2-oxo-2-(1-phenylethylamino)ethyl]amino]acetamide Traditional Name: 2-[[2-keto-2-(1-phenylethylamino)ethyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3/c1-15(16-8-5-4-6-9-16)21-19(24)13-23(2)14-20(25)22-17-10-7-11-18(12-17)26-3/h4-12,15H,13-14H2,1-3H3,(H,21,24)(H,22,25)