N-cyclopropyl-4-[[2-(3,4-dimethylphenoxy)ethanoyl-methyl-amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[2-(3,4-dimethylphenoxy)ethanoyl-methyl-amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[[2-(3,4-dimethylphenoxy)acetyl]-methyl-amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[[2-(3,4-dimethylphenoxy)-1-oxoethyl]-methylamino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[[2-(3,4-dimethylphenoxy)acetyl]-methylamino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[[2-(3,4-dimethylphenoxy)acetyl]-methyl-amino]methyl]benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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