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

Systemtic Name: 3-[(4-methoxyphenyl)-[2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethyl]amino]propanamide Openeye Name: 3-(N-[2-(2-isopropylanilino)-2-oxo-ethyl]-4-methoxy-anilino)propanamide CAS Name: 3-(4-methoxy-N-[2-oxo-2-(2-propan-2-ylanilino)ethyl]anilino)propanamide IUPAC Name: 3-(4-methoxy-N-[2-oxo-2-(2-propan-2-ylanilino)ethyl]anilino)propanamide Traditional Name: 3-(N-[2-(2-isopropylanilino)-2-keto-ethyl]-4-methoxy-anilino)propionamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)CN(CCC(=O)N)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)CN(CCC(=O)N)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H27N3O3/c1-15(2)18-6-4-5-7-19(18)23-21(26)14-24(13-12-20(22)25)16-8-10-17(27-3)11-9-16/h4-11,15H,12-14H2,1-3H3,(H2,22,25)(H,23,26)