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

Systemtic Name: 3-[(4-methoxyphenyl)-[2-oxidanylidene-2-[phenyl(propan-2-yl)amino]ethyl]amino]propanamide Openeye Name: 3-(N-[2-(N-isopropylanilino)-2-oxo-ethyl]-4-methoxy-anilino)propanamide CAS Name: 3-(4-methoxy-N-[2-oxo-2-(N-propan-2-ylanilino)ethyl]anilino)propanamide IUPAC Name: 3-(4-methoxy-N-[2-oxo-2-(N-propan-2-ylanilino)ethyl]anilino)propanamide Traditional Name: 3-(N-[2-(N-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)N(C1=CC=CC=C1)C(=O)CN(CCC(=O)N)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

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