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

Systemtic Name: 4-[2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[(2-methoxy-5-methylphenyl)methyl-methylamino]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]acetyl]amino]-N-methyl-benzamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3/c1-14-5-10-18(26-4)16(11-14)12-23(3)13-19(24)22-17-8-6-15(7-9-17)20(25)21-2/h5-11H,12-13H2,1-4H3,(H,21,25)(H,22,24)