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2-(1,2-dihydroacenaphthylen-5-ylamino)-N-(2-methoxyethylcarbamoyl)ethanamide

2-(1,2-dihydroacenaphthylen-5-ylamino)-N-(2-methoxyethylcarbamoyl)ethanamide

Systemtic Name:2-(1,2-dihydroacenaphthylen-5-ylamino)-N-(2-methoxyethylcarbamoyl)ethanamide
Openeye Name:2-(1,2-dihydroacenaphthylen-5-ylamino)-N-(2-methoxyethylcarbamoyl)acetamide
CAS Name:2-(1,2-dihydroacenaphthylen-5-ylamino)-N-[(2-methoxyethylamino)-oxomethyl]acetamide
IUPAC Name:2-(1,2-dihydroacenaphthylen-5-ylamino)-N-(2-methoxyethylcarbamoyl)acetamide
Traditional Name:2-(acenaphthen-5-ylamino)-N-(2-methoxyethylcarbamoyl)acetamide
Formula: C18H21N3O3
MolecularWeight: 327.37764
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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NC(=O)CNC1=C2C=CC=C3C2=C(CC3)C=C1


Isomeric SMILES

COCCNC(=O)NC(=O)CNC1=C2C=CC=C3C2=C(CC3)C=C1


InChI

InChI=1S/C18H21N3O3/c1-24-10-9-19-18(23)21-16(22)11-20-15-8-7-13-6-5-12-3-2-4-14(15)17(12)13/h2-4,7-8,20H,5-6,9-11H2,1H3,(H2,19,21,22,23)


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