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

Systemtic Name: 3-[2-[(3-azanyl-3-oxidanylidene-propyl)-(4-methoxyphenyl)amino]ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[2-(N-(3-amino-3-oxo-propyl)-4-methoxy-anilino)acetyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[2-(N-(3-amino-3-oxopropyl)-4-methoxyanilino)-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[2-(N-(3-amino-3-oxopropyl)-4-methoxyanilino)acetyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[2-(N-(3-amino-3-keto-propyl)-4-methoxy-anilino)acetyl]amino]-N,N-diethyl-benzamide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O4/c1-4-26(5-2)23(30)17-7-6-8-18(15-17)25-22(29)16-27(14-13-21(24)28)19-9-11-20(31-3)12-10-19/h6-12,15H,4-5,13-14,16H2,1-3H3,(H2,24,28)(H,25,29)