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

Systemtic Name: 2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]acetamide IUPAC Name: 2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-N-(phenylcarbamoyl)acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CC(=O)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CC(=O)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3/c1-25(15-21(26)24-22(27)23-19-6-4-3-5-7-19)14-16-8-9-18-13-20(28-2)11-10-17(18)12-16/h3-13H,14-15H2,1-2H3,(H2,23,24,26,27)