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

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

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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)OCC5=CC=CC=C5

Isomeric SMILES

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

InChI

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