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2-azanyl-2-[3-(2-azanyl-2-oxidanylidene-ethoxy)-4-phenyl-phenyl]carbonyl-butanamide

2-azanyl-2-[3-(2-azanyl-2-oxidanylidene-ethoxy)-4-phenyl-phenyl]carbonyl-butanamide

Systemtic Name:2-azanyl-2-[3-(2-azanyl-2-oxidanylidene-ethoxy)-4-phenyl-phenyl]carbonyl-butanamide
Openeye Name:2-amino-2-[3-(2-amino-2-oxo-ethoxy)-4-phenyl-benzoyl]butanamide
CAS Name:2-amino-2-[[3-(2-amino-2-oxoethoxy)-4-phenylphenyl]-oxomethyl]butanamide
IUPAC Name:2-amino-2-[3-(2-amino-2-oxoethoxy)-4-phenylbenzoyl]butanamide
Traditional Name:2-amino-2-[3-(2-amino-2-keto-ethoxy)-4-phenyl-benzoyl]butyramide
Formula: C19H21N3O4
MolecularWeight: 355.38774
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC(=C(C=C1)C2=CC=CC=C2)OCC(=O)N)(C(=O)N)N


Isomeric SMILES

CCC(C(=O)C1=CC(=C(C=C1)C2=CC=CC=C2)OCC(=O)N)(C(=O)N)N


InChI

InChI=1S/C19H21N3O4/c1-2-19(22,18(21)25)17(24)13-8-9-14(12-6-4-3-5-7-12)15(10-13)26-11-16(20)23/h3-10H,2,11,22H2,1H3,(H2,20,23)(H2,21,25)


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