N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-3-(propan-2-ylcarbamoylamino)benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-3-(propan-2-ylcarbamoylamino)benzamide Openeye Name: 3-(isopropylcarbamoylamino)-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]benzamide CAS Name: N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-3-[[oxo-(propan-2-ylamino)methyl]amino]benzamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-3-(propan-2-ylcarbamoylamino)benzamide Traditional Name: 3-(isopropylcarbamoylamino)-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]benzamide Formula: C24H32N4O4 MolecularWeight: 440.53528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)NCC(C2=CC=C(C=C2)OC)N3CCOCC3

Isomeric SMILES

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)NCC(C2=CC=C(C=C2)OC)N3CCOCC3

InChI

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