4-methyl-N-(3-morpholin-4-ylphenyl)-3-[(3-phenylmethoxyphenyl)carbonylamino]benzamide

Systemtic Name: 4-methyl-N-(3-morpholin-4-ylphenyl)-3-[(3-phenylmethoxyphenyl)carbonylamino]benzamide Openeye Name: 3-[(3-benzyloxybenzoyl)amino]-4-methyl-N-(3-morpholinophenyl)benzamide CAS Name: 4-methyl-N-[3-(4-morpholinyl)phenyl]-3-[[oxo-(3-phenylmethoxyphenyl)methyl]amino]benzamide IUPAC Name: 4-methyl-N-(3-morpholin-4-ylphenyl)-3-[(3-phenylmethoxybenzoyl)amino]benzamide Traditional Name: 3-[(3-benzoxybenzoyl)amino]-4-methyl-N-(3-morpholinophenyl)benzamide Formula: C32H31N3O4 MolecularWeight: 521.60624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)N3CCOCC3)NC(=O)C4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)N3CCOCC3)NC(=O)C4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C32H31N3O4/c1-23-13-14-26(31(36)33-27-10-6-11-28(21-27)35-15-17-38-18-16-35)20-30(23)34-32(37)25-9-5-12-29(19-25)39-22-24-7-3-2-4-8-24/h2-14,19-21H,15-18,22H2,1H3,(H,33,36)(H,34,37)