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

Systemtic Name: N-[4-methyl-3-[[4-(oxolan-3-yloxy)phenyl]carbonylamino]phenyl]-3-morpholin-4-yl-benzamide Openeye Name: N-[4-methyl-3-[(4-tetrahydrofuran-3-yloxybenzoyl)amino]phenyl]-3-morpholino-benzamide CAS Name: N-[4-methyl-3-[[oxo-[4-(3-oxolanyloxy)phenyl]methyl]amino]phenyl]-3-(4-morpholinyl)benzamide IUPAC Name: N-[4-methyl-3-[[4-(oxolan-3-yloxy)benzoyl]amino]phenyl]-3-morpholin-4-ylbenzamide Traditional Name: N-[4-methyl-3-[(4-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=C(C=C4)OC5CCOC5

Isomeric SMILES

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

InChI

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