N,N-dimethyl-3-[2-[methyl(1-phenylethyl)amino]ethanoylamino]benzamide

Systemtic Name: N,N-dimethyl-3-[2-[methyl(1-phenylethyl)amino]ethanoylamino]benzamide Openeye Name: N,N-dimethyl-3-[[2-[methyl(1-phenylethyl)amino]acetyl]amino]benzamide CAS Name: N,N-dimethyl-3-[[2-[methyl(1-phenylethyl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: N,N-dimethyl-3-[[2-[methyl(1-phenylethyl)amino]acetyl]amino]benzamide Traditional Name: N,N-dimethyl-3-[[2-[methyl(1-phenylethyl)amino]acetyl]amino]benzamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-15(16-9-6-5-7-10-16)23(4)14-19(24)21-18-12-8-11-17(13-18)20(25)22(2)3/h5-13,15H,14H2,1-4H3,(H,21,24)