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

Systemtic Name: N,N-diethyl-4-[2-[(4-methoxyphenyl)methyl-methyl-amino]ethanoylamino]benzamide Openeye Name: N,N-diethyl-4-[[2-[(4-methoxyphenyl)methyl-methyl-amino]acetyl]amino]benzamide CAS Name: N,N-diethyl-4-[[2-[(4-methoxyphenyl)methyl-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: N,N-diethyl-4-[[2-[(4-methoxyphenyl)methyl-methylamino]acetyl]amino]benzamide Traditional Name: N,N-diethyl-4-[[2-[methyl(p-anisyl)amino]acetyl]amino]benzamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3/c1-5-25(6-2)22(27)18-9-11-19(12-10-18)23-21(26)16-24(3)15-17-7-13-20(28-4)14-8-17/h7-14H,5-6,15-16H2,1-4H3,(H,23,26)