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N-[3-(1-methoxypropan-2-ylamino)-3-oxidanylidene-propyl]naphthalene-2-carboxamide

N-[3-(1-methoxypropan-2-ylamino)-3-oxidanylidene-propyl]naphthalene-2-carboxamide

Systemtic Name:N-[3-(1-methoxypropan-2-ylamino)-3-oxidanylidene-propyl]naphthalene-2-carboxamide
Openeye Name:N-[3-[(2-methoxy-1-methyl-ethyl)amino]-3-oxo-propyl]naphthalene-2-carboxamide
CAS Name:N-[3-(1-methoxypropan-2-ylamino)-3-oxopropyl]-2-naphthalenecarboxamide
IUPAC Name:N-[3-(1-methoxypropan-2-ylamino)-3-oxopropyl]naphthalene-2-carboxamide
Traditional Name:N-[3-keto-3-[(2-methoxy-1-methyl-ethyl)amino]propyl]-2-naphthamide
Formula: C18H22N2O3
MolecularWeight: 314.37888
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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CCNC(=O)C1=CC2=CC=CC=C2C=C1


Isomeric SMILES

CC(COC)NC(=O)CCNC(=O)C1=CC2=CC=CC=C2C=C1


InChI

InChI=1S/C18H22N2O3/c1-13(12-23-2)20-17(21)9-10-19-18(22)16-8-7-14-5-3-4-6-15(14)11-16/h3-8,11,13H,9-10,12H2,1-2H3,(H,19,22)(H,20,21)


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