3-[2-[di(propan-2-yl)amino]ethoxy-(phenylcarbonyl)amino]-4-methyl-N-(3-morpholin-4-ylphenyl)benzamide

Systemtic Name: 3-[2-[di(propan-2-yl)amino]ethoxy-(phenylcarbonyl)amino]-4-methyl-N-(3-morpholin-4-ylphenyl)benzamide Openeye Name: 3-[benzoyl-[2-(diisopropylamino)ethoxy]amino]-4-methyl-N-(3-morpholinophenyl)benzamide CAS Name: 3-[benzoyl-[2-[di(propan-2-yl)amino]ethoxy]amino]-4-methyl-N-[3-(4-morpholinyl)phenyl]benzamide IUPAC Name: 3-[benzoyl-[2-[di(propan-2-yl)amino]ethoxy]amino]-4-methyl-N-(3-morpholin-4-ylphenyl)benzamide Traditional Name: 3-[benzoyl-[2-(diisopropylamino)ethoxy]amino]-4-methyl-N-(3-morpholinophenyl)benzamide Formula: C33H42N4O4 MolecularWeight: 558.71098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)N3CCOCC3)N(C(=O)C4=CC=CC=C4)OCCN(C(C)C)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)N3CCOCC3)N(C(=O)C4=CC=CC=C4)OCCN(C(C)C)C(C)C

InChI

InChI=1S/C33H42N4O4/c1-24(2)36(25(3)4)18-21-41-37(33(39)27-10-7-6-8-11-27)31-22-28(15-14-26(31)5)32(38)34-29-12-9-13-30(23-29)35-16-19-40-20-17-35/h6-15,22-25H,16-21H2,1-5H3,(H,34,38)