N-cyclopropyl-4-[[2-(2-methoxy-5-methyl-phenyl)ethanoyl-methyl-amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[2-(2-methoxy-5-methyl-phenyl)ethanoyl-methyl-amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[[2-(2-methoxy-5-methyl-phenyl)acetyl]-methyl-amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[[2-(2-methoxy-5-methylphenyl)-1-oxoethyl]-methylamino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[[2-(2-methoxy-5-methylphenyl)acetyl]-methylamino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[[2-(2-methoxy-5-methyl-phenyl)acetyl]-methyl-amino]methyl]benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC3CC3

InChI

InChI=1S/C22H26N2O3/c1-15-4-11-20(27-3)18(12-15)13-21(25)24(2)14-16-5-7-17(8-6-16)22(26)23-19-9-10-19/h4-8,11-12,19H,9-10,13-14H2,1-3H3,(H,23,26)