2-(8-azanylnaphthalen-1-yl)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(8-azanylnaphthalen-1-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(8-amino-1-naphthyl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(8-amino-1-naphthalenyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(8-aminonaphthalen-1-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(8-amino-1-naphthyl)-N-(4-methoxyphenyl)acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2=CC=CC3=C2C(=CC=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2=CC=CC3=C2C(=CC=C3)N

InChI

InChI=1S/C19H18N2O2/c1-23-16-10-8-15(9-11-16)21-18(22)12-14-6-2-4-13-5-3-7-17(20)19(13)14/h2-11H,12,20H2,1H3,(H,21,22)