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

Systemtic Name: N-[4-methyl-3-[(4-phenylmethoxyphenyl)carbonylamino]phenyl]-3-morpholin-4-yl-benzamide Openeye Name: N-[3-[(4-benzyloxybenzoyl)amino]-4-methyl-phenyl]-3-morpholino-benzamide CAS Name: N-[4-methyl-3-[[oxo-(4-phenylmethoxyphenyl)methyl]amino]phenyl]-3-(4-morpholinyl)benzamide IUPAC Name: N-[4-methyl-3-[(4-phenylmethoxybenzoyl)amino]phenyl]-3-morpholin-4-ylbenzamide Traditional Name: N-[3-[(4-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=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

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

InChI

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