3-[[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-(N-[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxo-ethyl]-4-methoxy-anilino)propanamide CAS Name: 3-(N-[2-[[(2,4-dimethylanilino)-oxomethyl]amino]-2-oxoethyl]-4-methoxyanilino)propanamide IUPAC Name: 3-(N-[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxoethyl]-4-methoxyanilino)propanamide Traditional Name: 3-(N-[2-[(2,4-dimethylphenyl)carbamoylamino]-2-keto-ethyl]-4-methoxy-anilino)propionamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN(CCC(=O)N)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN(CCC(=O)N)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C21H26N4O4/c1-14-4-9-18(15(2)12-14)23-21(28)24-20(27)13-25(11-10-19(22)26)16-5-7-17(29-3)8-6-16/h4-9,12H,10-11,13H2,1-3H3,(H2,22,26)(H2,23,24,27,28)