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8-azanyl-N-(4-methoxyphenyl)naphthalene-1-carboxamide

8-azanyl-N-(4-methoxyphenyl)naphthalene-1-carboxamide

Systemtic Name:8-azanyl-N-(4-methoxyphenyl)naphthalene-1-carboxamide
Openeye Name:8-amino-N-(4-methoxyphenyl)naphthalene-1-carboxamide
CAS Name:8-amino-N-(4-methoxyphenyl)-1-naphthalenecarboxamide
IUPAC Name:8-amino-N-(4-methoxyphenyl)naphthalene-1-carboxamide
Traditional Name:8-amino-N-(4-methoxyphenyl)-1-naphthamide
Formula: C18H16N2O2
MolecularWeight: 292.33184
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC3=C2C(=CC=C3)N


Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC3=C2C(=CC=C3)N


InChI

InChI=1S/C18H16N2O2/c1-22-14-10-8-13(9-11-14)20-18(21)15-6-2-4-12-5-3-7-16(19)17(12)15/h2-11H,19H2,1H3,(H,20,21)


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