N-(2-azanyl-4-methoxy-phenyl)naphthalene-1-carboxamide

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)naphthalene-1-carboxamide Openeye Name: N-(2-amino-4-methoxy-phenyl)naphthalene-1-carboxamide CAS Name: N-(2-amino-4-methoxyphenyl)-1-naphthalenecarboxamide IUPAC Name: N-(2-amino-4-methoxyphenyl)naphthalene-1-carboxamide Traditional Name: N-(2-amino-4-methoxy-phenyl)-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=CC=CC=C32)N

Isomeric SMILES

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

InChI

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