4-[2-[(3-azanyl-3-oxidanylidene-propyl)-(4-methoxyphenyl)amino]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-[(3-azanyl-3-oxidanylidene-propyl)-(4-methoxyphenyl)amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-(N-(3-amino-3-oxo-propyl)-4-methoxy-anilino)acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-(N-(3-amino-3-oxopropyl)-4-methoxyanilino)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-(N-(3-amino-3-oxopropyl)-4-methoxyanilino)acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-(N-(3-amino-3-keto-propyl)-4-methoxy-anilino)acetyl]amino]-N-methyl-benzamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CN(CCC(=O)N)C2=CC=C(C=C2)OC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CN(CCC(=O)N)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24N4O4/c1-22-20(27)14-3-5-15(6-4-14)23-19(26)13-24(12-11-18(21)25)16-7-9-17(28-2)10-8-16/h3-10H,11-13H2,1-2H3,(H2,21,25)(H,22,27)(H,23,26)