2-[3-[(2-methoxyphenyl)carbonylamino]propanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[3-[(2-methoxyphenyl)carbonylamino]propanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[3-[(2-methoxybenzoyl)amino]propanoylamino]-N-phenethyl-benzamide CAS Name: 2-[[3-[[(2-methoxyphenyl)-oxomethyl]amino]-1-oxopropyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[3-[(2-methoxybenzoyl)amino]propanoylamino]-N-phenethylbenzamide Traditional Name: 2-[3-(o-anisoylamino)propanoylamino]-N-phenethyl-benzamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C26H27N3O4/c1-33-23-14-8-6-12-21(23)26(32)28-18-16-24(30)29-22-13-7-5-11-20(22)25(31)27-17-15-19-9-3-2-4-10-19/h2-14H,15-18H2,1H3,(H,27,31)(H,28,32)(H,29,30)