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

Systemtic Name: N-(4-methoxyphenyl)-4-[2-[methyl-(phenylmethyl)amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[benzyl(methyl)amino]acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: N-(4-methoxyphenyl)-4-[[2-[methyl-(phenylmethyl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[benzyl(methyl)amino]acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[2-[benzyl(methyl)amino]acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

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