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

Systemtic Name: N-[3-[1-[2-(2-methoxy-5-methyl-phenyl)ethanoyl-methyl-amino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[[2-(2-methoxy-5-methyl-phenyl)acetyl]-methyl-amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[[2-(2-methoxy-5-methylphenyl)-1-oxoethyl]-methylamino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[[2-(2-methoxy-5-methylphenyl)acetyl]-methylamino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[[2-(2-methoxy-5-methyl-phenyl)acetyl]-methyl-amino]ethyl]phenyl]benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CC(=O)N(C)C(C)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CC(=O)N(C)C(C)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-18-13-14-24(31-4)22(15-18)17-25(29)28(3)19(2)21-11-8-12-23(16-21)27-26(30)20-9-6-5-7-10-20/h5-16,19H,17H2,1-4H3,(H,27,30)