2-[(2-methoxyphenyl)methylcarbamoyl-methyl-amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)methylcarbamoyl-methyl-amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(2-methoxyphenyl)methylcarbamoyl-methyl-amino]-N-(1-naphthyl)acetamide CAS Name: 2-[[[(2-methoxyphenyl)methylamino]-oxomethyl]-methylamino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(2-methoxyphenyl)methylcarbamoyl-methylamino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[methyl(o-anisylcarbamoyl)amino]-N-(1-naphthyl)acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)NCC3=CC=CC=C3OC

InChI

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