N-(3-azanyl-3-oxidanylidene-propyl)-4-(3,5-dimethylmorpholin-4-yl)-3-(2-phenoxypropanoylamino)benzamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-4-(3,5-dimethylmorpholin-4-yl)-3-(2-phenoxypropanoylamino)benzamide Openeye Name: N-(3-amino-3-oxo-propyl)-4-(3,5-dimethylmorpholin-4-yl)-3-(2-phenoxypropanoylamino)benzamide CAS Name: N-(3-amino-3-oxopropyl)-4-(3,5-dimethyl-4-morpholinyl)-3-[(1-oxo-2-phenoxypropyl)amino]benzamide IUPAC Name: N-(3-amino-3-oxopropyl)-4-(3,5-dimethylmorpholin-4-yl)-3-(2-phenoxypropanoylamino)benzamide Traditional Name: N-(3-amino-3-keto-propyl)-4-(3,5-dimethylmorpholino)-3-(2-phenoxypropanoylamino)benzamide Formula: C25H32N4O5 MolecularWeight: 468.54538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O5/c1-16-14-33-15-17(2)29(16)22-10-9-19(25(32)27-12-11-23(26)30)13-21(22)28-24(31)18(3)34-20-7-5-4-6-8-20/h4-10,13,16-18H,11-12,14-15H2,1-3H3,(H2,26,30)(H,27,32)(H,28,31)