N-ethyl-3-[2-[(4-methoxyphenyl)methyl-methyl-amino]ethanoylamino]benzamide

Systemtic Name: N-ethyl-3-[2-[(4-methoxyphenyl)methyl-methyl-amino]ethanoylamino]benzamide Openeye Name: N-ethyl-3-[[2-[(4-methoxyphenyl)methyl-methyl-amino]acetyl]amino]benzamide CAS Name: N-ethyl-3-[[2-[(4-methoxyphenyl)methyl-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[2-[(4-methoxyphenyl)methyl-methylamino]acetyl]amino]benzamide Traditional Name: N-ethyl-3-[[2-[methyl(p-anisyl)amino]acetyl]amino]benzamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CN(C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CN(C)CC2=CC=C(C=C2)OC

InChI

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