N-(4-aminophenyl)-2-[(6-ethanoylnaphthalen-2-yl)-methyl-amino]ethanamide

Systemtic Name: N-(4-aminophenyl)-2-[(6-ethanoylnaphthalen-2-yl)-methyl-amino]ethanamide Openeye Name: 2-[(6-acetyl-2-naphthyl)-methyl-amino]-N-(4-aminophenyl)acetamide CAS Name: 2-[(6-acetyl-2-naphthalenyl)-methylamino]-N-(4-aminophenyl)acetamide IUPAC Name: 2-[(6-acetylnaphthalen-2-yl)-methylamino]-N-(4-aminophenyl)acetamide Traditional Name: 2-[(6-acetyl-2-naphthyl)-methyl-amino]-N-(4-aminophenyl)acetamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)C=C(C=C2)N(C)CC(=O)NC3=CC=C(C=C3)N

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)C=C(C=C2)N(C)CC(=O)NC3=CC=C(C=C3)N

InChI

InChI=1S/C21H21N3O2/c1-14(25)15-3-4-17-12-20(10-5-16(17)11-15)24(2)13-21(26)23-19-8-6-18(22)7-9-19/h3-12H,13,22H2,1-2H3,(H,23,26)