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

Systemtic Name: N-[3-[[4-(diethylaminomethyl)phenyl]carbonylamino]-4-methyl-phenyl]-3-morpholin-4-yl-benzamide Openeye Name: N-[3-[[4-(diethylaminomethyl)benzoyl]amino]-4-methyl-phenyl]-3-morpholino-benzamide CAS Name: N-[3-[[[4-(diethylaminomethyl)phenyl]-oxomethyl]amino]-4-methylphenyl]-3-(4-morpholinyl)benzamide IUPAC Name: N-[3-[[4-(diethylaminomethyl)benzoyl]amino]-4-methylphenyl]-3-morpholin-4-ylbenzamide Traditional Name: N-[3-[[4-(diethylaminomethyl)benzoyl]amino]-4-methyl-phenyl]-3-morpholino-benzamide Formula: C30H36N4O3 MolecularWeight: 500.63184

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)N4CCOCC4)C

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)N4CCOCC4)C

InChI

InChI=1S/C30H36N4O3/c1-4-33(5-2)21-23-10-12-24(13-11-23)29(35)32-28-20-26(14-9-22(28)3)31-30(36)25-7-6-8-27(19-25)34-15-17-37-18-16-34/h6-14,19-20H,4-5,15-18,21H2,1-3H3,(H,31,36)(H,32,35)