2-[[3-(dimethylamino)phenyl]amino]-N-(7-oxidanylnaphthalen-1-yl)ethanamide

Systemtic Name: 2-[[3-(dimethylamino)phenyl]amino]-N-(7-oxidanylnaphthalen-1-yl)ethanamide Openeye Name: 2-[3-(dimethylamino)anilino]-N-(7-hydroxy-1-naphthyl)acetamide CAS Name: 2-[3-(dimethylamino)anilino]-N-(7-hydroxy-1-naphthalenyl)acetamide IUPAC Name: 2-[3-(dimethylamino)anilino]-N-(7-hydroxynaphthalen-1-yl)acetamide Traditional Name: 2-[3-(dimethylamino)anilino]-N-(7-hydroxy-1-naphthyl)acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)NCC(=O)NC2=CC=CC3=C2C=C(C=C3)O

Isomeric SMILES

CN(C)C1=CC=CC(=C1)NCC(=O)NC2=CC=CC3=C2C=C(C=C3)O

InChI

InChI=1S/C20H21N3O2/c1-23(2)16-7-4-6-15(11-16)21-13-20(25)22-19-8-3-5-14-9-10-17(24)12-18(14)19/h3-12,21,24H,13H2,1-2H3,(H,22,25)