4-[2-[(4-ethoxyphenyl)methyl-methyl-amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(4-ethoxyphenyl)methyl-methyl-amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[(4-ethoxyphenyl)methyl-methyl-amino]acetyl]amino]benzamide CAS Name: 4-[[2-[(4-ethoxyphenyl)methyl-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[(4-ethoxyphenyl)methyl-methylamino]acetyl]amino]benzamide Traditional Name: 4-[[2-[(4-ethoxybenzyl)-methyl-amino]acetyl]amino]benzamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

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