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

Systemtic Name: 2-[2-[(3-methoxyphenyl)methyl-methyl-amino]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[(3-methoxyphenyl)methyl-methyl-amino]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[(3-methoxyphenyl)methyl-methylamino]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[(3-methoxyphenyl)methyl-methylamino]acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[m-anisyl(methyl)amino]acetyl]amino]-N-phenyl-benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O3/c1-27(16-18-9-8-12-20(15-18)30-2)17-23(28)26-22-14-7-6-13-21(22)24(29)25-19-10-4-3-5-11-19/h3-15H,16-17H2,1-2H3,(H,25,29)(H,26,28)