N-(4-ethoxyphenyl)-2-[2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]ethanoylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]ethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[[2-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]acetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[[2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]acetyl]amino]benzamide Traditional Name: 2-[[2-[(3-fluoro-4-methoxy-benzyl)-methyl-amino]acetyl]amino]-N-p-phenetyl-benzamide Formula: C26H28FN3O4 MolecularWeight: 465.516623

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CN(C)CC3=CC(=C(C=C3)OC)F

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CN(C)CC3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C26H28FN3O4/c1-4-34-20-12-10-19(11-13-20)28-26(32)21-7-5-6-8-23(21)29-25(31)17-30(2)16-18-9-14-24(33-3)22(27)15-18/h5-15H,4,16-17H2,1-3H3,(H,28,32)(H,29,31)