N-(4-acetamidophenyl)-2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C23H25N3O3/c1-16(27)24-20-7-9-21(10-8-20)25-23(28)15-26(2)14-17-4-5-19-13-22(29-3)11-6-18(19)12-17/h4-13H,14-15H2,1-3H3,(H,24,27)(H,25,28)