N-[3-[[3-(2-diethylaminoethyloxy)phenyl]carbonylamino]-4-methyl-phenyl]-3-morpholin-4-yl-benzamide

Systemtic Name: N-[3-[[3-(2-diethylaminoethyloxy)phenyl]carbonylamino]-4-methyl-phenyl]-3-morpholin-4-yl-benzamide Openeye Name: N-[3-[[3-(2-diethylaminoethyloxy)benzoyl]amino]-4-methyl-phenyl]-3-morpholino-benzamide CAS Name: N-[3-[[[3-(2-diethylaminoethyloxy)phenyl]-oxomethyl]amino]-4-methylphenyl]-3-(4-morpholinyl)benzamide IUPAC Name: N-[3-[[3-(2-diethylaminoethyloxy)benzoyl]amino]-4-methylphenyl]-3-morpholin-4-ylbenzamide Traditional Name: N-[3-[[3-(2-diethylaminoethyloxy)benzoyl]amino]-4-methyl-phenyl]-3-morpholino-benzamide Formula: C31H38N4O4 MolecularWeight: 530.65782

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)N4CCOCC4)C

Isomeric SMILES

CCN(CC)CCOC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)N4CCOCC4)C

InChI

InChI=1S/C31H38N4O4/c1-4-34(5-2)14-19-39-28-11-7-9-25(21-28)31(37)33-29-22-26(13-12-23(29)3)32-30(36)24-8-6-10-27(20-24)35-15-17-38-18-16-35/h6-13,20-22H,4-5,14-19H2,1-3H3,(H,32,36)(H,33,37)