4-[2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]acetyl]amino]benzamide CAS Name: 4-[[2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[(2-methoxy-5-methylphenyl)methyl-methylamino]acetyl]amino]benzamide Traditional Name: 4-[[2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]acetyl]amino]benzamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)CC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)CC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C19H23N3O3/c1-13-4-9-17(25-3)15(10-13)11-22(2)12-18(23)21-16-7-5-14(6-8-16)19(20)24/h4-10H,11-12H2,1-3H3,(H2,20,24)(H,21,23)