N,N-diethyl-3-[2-[methyl-[(4-methylphenyl)methyl]amino]ethanoylamino]benzamide

Systemtic Name: N,N-diethyl-3-[2-[methyl-[(4-methylphenyl)methyl]amino]ethanoylamino]benzamide Openeye Name: N,N-diethyl-3-[[2-[methyl(p-tolylmethyl)amino]acetyl]amino]benzamide CAS Name: N,N-diethyl-3-[[2-[methyl-[(4-methylphenyl)methyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[[2-[methyl-[(4-methylphenyl)methyl]amino]acetyl]amino]benzamide Traditional Name: N,N-diethyl-3-[[2-[methyl-(4-methylbenzyl)amino]acetyl]amino]benzamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CN(C)CC2=CC=C(C=C2)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CN(C)CC2=CC=C(C=C2)C

InChI

InChI=1S/C22H29N3O2/c1-5-25(6-2)22(27)19-8-7-9-20(14-19)23-21(26)16-24(4)15-18-12-10-17(3)11-13-18/h7-14H,5-6,15-16H2,1-4H3,(H,23,26)