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

Systemtic Name: 4-[2-[(4-ethoxyphenyl)methyl-methyl-amino]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[(4-ethoxyphenyl)methyl-methyl-amino]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[(4-ethoxyphenyl)methyl-methylamino]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[(4-ethoxyphenyl)methyl-methylamino]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[(4-ethoxybenzyl)-methyl-amino]acetyl]amino]-N,N-dimethyl-benzamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3/c1-5-27-19-12-6-16(7-13-19)14-24(4)15-20(25)22-18-10-8-17(9-11-18)21(26)23(2)3/h6-13H,5,14-15H2,1-4H3,(H,22,25)