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2-azanyl-N-[2-[(1-azanyl-1-oxidanylidene-hexan-2-yl)carbamoyl]phenyl]benzamide

2-azanyl-N-[2-[(1-azanyl-1-oxidanylidene-hexan-2-yl)carbamoyl]phenyl]benzamide

Systemtic Name:2-azanyl-N-[2-[(1-azanyl-1-oxidanylidene-hexan-2-yl)carbamoyl]phenyl]benzamide
Openeye Name:2-amino-N-[2-(1-carbamoylpentylcarbamoyl)phenyl]benzamide
CAS Name:2-amino-N-[2-[[(1-amino-1-oxohexan-2-yl)amino]-oxomethyl]phenyl]benzamide
IUPAC Name:2-amino-N-[2-[(1-amino-1-oxohexan-2-yl)carbamoyl]phenyl]benzamide
Traditional Name:2-amino-N-[2-(1-carbamoylpentylcarbamoyl)phenyl]benzamide
Formula: C20H24N4O3
MolecularWeight: 368.42956
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)N)NC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2N


Isomeric SMILES

CCCCC(C(=O)N)NC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2N


InChI

InChI=1S/C20H24N4O3/c1-2-3-11-17(18(22)25)24-20(27)14-9-5-7-12-16(14)23-19(26)13-8-4-6-10-15(13)21/h4-10,12,17H,2-3,11,21H2,1H3,(H2,22,25)(H,23,26)(H,24,27)


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