3-[[2-[1-(4-ethylphenyl)ethylamino]-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[[2-[1-(4-ethylphenyl)ethylamino]-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-(N-[2-[1-(4-ethylphenyl)ethylamino]-2-oxo-ethyl]-4-methoxy-anilino)propanamide CAS Name: 3-(N-[2-[1-(4-ethylphenyl)ethylamino]-2-oxoethyl]-4-methoxyanilino)propanamide IUPAC Name: 3-(N-[2-[1-(4-ethylphenyl)ethylamino]-2-oxoethyl]-4-methoxyanilino)propanamide Traditional Name: 3-(N-[2-[1-(4-ethylphenyl)ethylamino]-2-keto-ethyl]-4-methoxy-anilino)propionamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3/c1-4-17-5-7-18(8-6-17)16(2)24-22(27)15-25(14-13-21(23)26)19-9-11-20(28-3)12-10-19/h5-12,16H,4,13-15H2,1-3H3,(H2,23,26)(H,24,27)