4-(3,4-dimethylphenyl)-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dimethylphenyl)-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dimethylphenyl)-N-[4-[(2-morpholinoacetyl)amino]phenyl]-4-oxo-butanamide CAS Name: 4-(3,4-dimethylphenyl)-N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]-4-oxobutanamide IUPAC Name: 4-(3,4-dimethylphenyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-4-oxobutanamide Traditional Name: 4-(3,4-dimethylphenyl)-4-keto-N-[4-[(2-morpholinoacetyl)amino]phenyl]butyramide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3)C

InChI

InChI=1S/C24H29N3O4/c1-17-3-4-19(15-18(17)2)22(28)9-10-23(29)25-20-5-7-21(8-6-20)26-24(30)16-27-11-13-31-14-12-27/h3-8,15H,9-14,16H2,1-2H3,(H,25,29)(H,26,30)