3-[[4-(diethylamino)-2-methyl-phenyl]carbonylamino]-4-methyl-N-(3-morpholin-4-ylphenyl)benzamide

Systemtic Name: 3-[[4-(diethylamino)-2-methyl-phenyl]carbonylamino]-4-methyl-N-(3-morpholin-4-ylphenyl)benzamide Openeye Name: 3-[[4-(diethylamino)-2-methyl-benzoyl]amino]-4-methyl-N-(3-morpholinophenyl)benzamide CAS Name: 3-[[[4-(diethylamino)-2-methylphenyl]-oxomethyl]amino]-4-methyl-N-[3-(4-morpholinyl)phenyl]benzamide IUPAC Name: 3-[[4-(diethylamino)-2-methylbenzoyl]amino]-4-methyl-N-(3-morpholin-4-ylphenyl)benzamide Traditional Name: 3-[[4-(diethylamino)-2-methyl-benzoyl]amino]-4-methyl-N-(3-morpholinophenyl)benzamide Formula: C30H36N4O3 MolecularWeight: 500.63184

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC=CC(=C3)N4CCOCC4)C)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC=CC(=C3)N4CCOCC4)C)C

InChI

InChI=1S/C30H36N4O3/c1-5-33(6-2)26-12-13-27(22(4)18-26)30(36)32-28-19-23(11-10-21(28)3)29(35)31-24-8-7-9-25(20-24)34-14-16-37-17-15-34/h7-13,18-20H,5-6,14-17H2,1-4H3,(H,31,35)(H,32,36)