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

Systemtic Name: N-(2-methoxyphenyl)-4-[2-[(phenylmethyl)amino]ethanoylamino]benzamide Openeye Name: 4-[[2-(benzylamino)acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: N-(2-methoxyphenyl)-4-[[1-oxo-2-[(phenylmethyl)amino]ethyl]amino]benzamide IUPAC Name: 4-[[2-(benzylamino)acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-(benzylamino)acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CNCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CNCC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3/c1-29-21-10-6-5-9-20(21)26-23(28)18-11-13-19(14-12-18)25-22(27)16-24-15-17-7-3-2-4-8-17/h2-14,24H,15-16H2,1H3,(H,25,27)(H,26,28)