N-(2-azanylethyl)-4-(3,5-dimethylmorpholin-4-yl)-3-(2-phenoxypropanoylamino)benzamide

Systemtic Name: N-(2-azanylethyl)-4-(3,5-dimethylmorpholin-4-yl)-3-(2-phenoxypropanoylamino)benzamide Openeye Name: N-(2-aminoethyl)-4-(3,5-dimethylmorpholin-4-yl)-3-(2-phenoxypropanoylamino)benzamide CAS Name: N-(2-aminoethyl)-4-(3,5-dimethyl-4-morpholinyl)-3-[(1-oxo-2-phenoxypropyl)amino]benzamide IUPAC Name: N-(2-aminoethyl)-4-(3,5-dimethylmorpholin-4-yl)-3-(2-phenoxypropanoylamino)benzamide Traditional Name: N-(2-aminoethyl)-4-(3,5-dimethylmorpholino)-3-(2-phenoxypropanoylamino)benzamide Formula: C24H32N4O4 MolecularWeight: 440.53528

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Descriptors Computed from Structure

Canonical SMILES:

CC1COCC(N1C2=C(C=C(C=C2)C(=O)NCCN)NC(=O)C(C)OC3=CC=CC=C3)C

Isomeric SMILES

CC1COCC(N1C2=C(C=C(C=C2)C(=O)NCCN)NC(=O)C(C)OC3=CC=CC=C3)C

InChI

InChI=1S/C24H32N4O4/c1-16-14-31-15-17(2)28(16)22-10-9-19(24(30)26-12-11-25)13-21(22)27-23(29)18(3)32-20-7-5-4-6-8-20/h4-10,13,16-18H,11-12,14-15,25H2,1-3H3,(H,26,30)(H,27,29)