N-(4-azanyl-3-methoxy-phenyl)-2-[(6-ethanoylnaphthalen-2-yl)-methyl-amino]ethanamide

Systemtic Name: N-(4-azanyl-3-methoxy-phenyl)-2-[(6-ethanoylnaphthalen-2-yl)-methyl-amino]ethanamide Openeye Name: 2-[(6-acetyl-2-naphthyl)-methyl-amino]-N-(4-amino-3-methoxy-phenyl)acetamide CAS Name: 2-[(6-acetyl-2-naphthalenyl)-methylamino]-N-(4-amino-3-methoxyphenyl)acetamide IUPAC Name: 2-[(6-acetylnaphthalen-2-yl)-methylamino]-N-(4-amino-3-methoxyphenyl)acetamide Traditional Name: 2-[(6-acetyl-2-naphthyl)-methyl-amino]-N-(4-amino-3-methoxy-phenyl)acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-14(26)15-4-5-17-11-19(8-6-16(17)10-15)25(2)13-22(27)24-18-7-9-20(23)21(12-18)28-3/h4-12H,13,23H2,1-3H3,(H,24,27)