2-[2-[methyl-[(4-morpholin-4-ylphenyl)methyl]amino]ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-[methyl-[(4-morpholin-4-ylphenyl)methyl]amino]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[methyl-[(4-morpholinophenyl)methyl]amino]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[methyl-[[4-(4-morpholinyl)phenyl]methyl]amino]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[methyl-[(4-morpholin-4-ylphenyl)methyl]amino]acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[methyl-(4-morpholinobenzyl)amino]acetyl]amino]-N-phenyl-benzamide Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCOCC2)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCOCC2)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H30N4O3/c1-30(19-21-11-13-23(14-12-21)31-15-17-34-18-16-31)20-26(32)29-25-10-6-5-9-24(25)27(33)28-22-7-3-2-4-8-22/h2-14H,15-20H2,1H3,(H,28,33)(H,29,32)