3-[2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(N-benzyl-4-methoxy-anilino)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(4-methoxy-N-(phenylmethyl)anilino)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(N-benzyl-4-methoxyanilino)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(N-benzyl-4-methoxy-anilino)acetyl]amino]-N-methyl-benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CN(CC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CN(CC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

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