N-(5-azanyl-2-methoxy-phenyl)naphthalene-1-carboxamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)naphthalene-1-carboxamide Openeye Name: N-(5-amino-2-methoxy-phenyl)naphthalene-1-carboxamide CAS Name: N-(5-amino-2-methoxyphenyl)-1-naphthalenecarboxamide IUPAC Name: N-(5-amino-2-methoxyphenyl)naphthalene-1-carboxamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-1-naphthamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)NC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)N)NC(=O)C2=CC=CC3=CC=CC=C32

InChI

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