4-[2-[(4-methoxyphenyl)carbonylamino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(4-methoxyphenyl)carbonylamino]ethanoylamino]benzamide Openeye Name: 4-[[2-[(4-methoxybenzoyl)amino]acetyl]amino]benzamide CAS Name: 4-[[2-[[(4-methoxyphenyl)-oxomethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[(4-methoxybenzoyl)amino]acetyl]amino]benzamide Traditional Name: 4-[[2-(p-anisoylamino)acetyl]amino]benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H17N3O4/c1-24-14-8-4-12(5-9-14)17(23)19-10-15(21)20-13-6-2-11(3-7-13)16(18)22/h2-9H,10H2,1H3,(H2,18,22)(H,19,23)(H,20,21)