3-[(4-methoxyphenyl)-[2-oxidanylidene-2-(phenethylamino)ethyl]amino]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)-[2-oxidanylidene-2-(phenethylamino)ethyl]amino]propanamide Openeye Name: 3-(4-methoxy-N-[2-oxo-2-(phenethylamino)ethyl]anilino)propanamide CAS Name: 3-(4-methoxy-N-[2-oxo-2-(phenethylamino)ethyl]anilino)propanamide IUPAC Name: 3-(4-methoxy-N-[2-oxo-2-(phenethylamino)ethyl]anilino)propanamide Traditional Name: 3-(N-[2-keto-2-(phenethylamino)ethyl]-4-methoxy-anilino)propionamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O3/c1-26-18-9-7-17(8-10-18)23(14-12-19(21)24)15-20(25)22-13-11-16-5-3-2-4-6-16/h2-10H,11-15H2,1H3,(H2,21,24)(H,22,25)