N-[3-[1-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoyl-methyl-amino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[1-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoyl-methyl-amino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[[2-(5-acetyl-2-methoxy-phenyl)acetyl]-methyl-amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[[2-(5-acetyl-2-methoxyphenyl)-1-oxoethyl]-methylamino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[[2-(5-acetyl-2-methoxyphenyl)acetyl]-methylamino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[[2-(5-acetyl-2-methoxy-phenyl)acetyl]-methyl-amino]ethyl]phenyl]benzamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)CC3=C(C=CC(=C3)C(=O)C)OC

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)CC3=C(C=CC(=C3)C(=O)C)OC

InChI

InChI=1S/C27H28N2O4/c1-18(21-11-8-12-24(16-21)28-27(32)20-9-6-5-7-10-20)29(3)26(31)17-23-15-22(19(2)30)13-14-25(23)33-4/h5-16,18H,17H2,1-4H3,(H,28,32)