4-azanyl-5-chloranyl-2-ethoxy-N-[[5-phenyl-4-(phenylmethyl)morpholin-2-yl]methyl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-ethoxy-N-[[5-phenyl-4-(phenylmethyl)morpholin-2-yl]methyl]benzamide Openeye Name: 4-amino-N-[(4-benzyl-5-phenyl-morpholin-2-yl)methyl]-5-chloro-2-ethoxy-benzamide CAS Name: 4-amino-5-chloro-2-ethoxy-N-[[5-phenyl-4-(phenylmethyl)-2-morpholinyl]methyl]benzamide IUPAC Name: 4-amino-N-[(4-benzyl-5-phenylmorpholin-2-yl)methyl]-5-chloro-2-ethoxybenzamide Traditional Name: 4-amino-N-[(4-benzyl-5-phenyl-morpholin-2-yl)methyl]-5-chloro-2-ethoxy-benzamide Formula: C27H30ClN3O3 MolecularWeight: 479.9984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C(=O)NCC2CN(C(CO2)C3=CC=CC=C3)CC4=CC=CC=C4)Cl)N

Isomeric SMILES

CCOC1=CC(=C(C=C1C(=O)NCC2CN(C(CO2)C3=CC=CC=C3)CC4=CC=CC=C4)Cl)N

InChI

InChI=1S/C27H30ClN3O3/c1-2-33-26-14-24(29)23(28)13-22(26)27(32)30-15-21-17-31(16-19-9-5-3-6-10-19)25(18-34-21)20-11-7-4-8-12-20/h3-14,21,25H,2,15-18,29H2,1H3,(H,30,32)