N-[4-methyl-3-[[3-(oxolan-3-yloxy)phenyl]carbonylamino]phenyl]-3-morpholin-4-yl-benzamide

Systemtic Name: N-[4-methyl-3-[[3-(oxolan-3-yloxy)phenyl]carbonylamino]phenyl]-3-morpholin-4-yl-benzamide Openeye Name: N-[4-methyl-3-[(3-tetrahydrofuran-3-yloxybenzoyl)amino]phenyl]-3-morpholino-benzamide CAS Name: N-[4-methyl-3-[[oxo-[3-(3-oxolanyloxy)phenyl]methyl]amino]phenyl]-3-(4-morpholinyl)benzamide IUPAC Name: N-[4-methyl-3-[[3-(oxolan-3-yloxy)benzoyl]amino]phenyl]-3-morpholin-4-ylbenzamide Traditional Name: N-[4-methyl-3-[(3-tetrahydrofuran-3-yloxybenzoyl)amino]phenyl]-3-morpholino-benzamide Formula: C29H31N3O5 MolecularWeight: 501.57354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N3CCOCC3)NC(=O)C4=CC(=CC=C4)OC5CCOC5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N3CCOCC3)NC(=O)C4=CC(=CC=C4)OC5CCOC5

InChI

InChI=1S/C29H31N3O5/c1-20-8-9-23(30-28(33)21-4-2-6-24(16-21)32-11-14-35-15-12-32)18-27(20)31-29(34)22-5-3-7-25(17-22)37-26-10-13-36-19-26/h2-9,16-18,26H,10-15,19H2,1H3,(H,30,33)(H,31,34)