N-(7-carbamimidoylnaphthalen-1-yl)-2-phenylmethoxy-ethanamide

Systemtic Name: N-(7-carbamimidoylnaphthalen-1-yl)-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-(7-carbamimidoyl-1-naphthyl)acetamide CAS Name: N-(7-carbamimidoyl-1-naphthalenyl)-2-phenylmethoxyacetamide IUPAC Name: N-(7-carbamimidoylnaphthalen-1-yl)-2-phenylmethoxyacetamide Traditional Name: N-(7-amidino-1-naphthyl)-2-benzoxy-acetamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(=O)NC2=CC=CC3=C2C=C(C=C3)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)COCC(=O)NC2=CC=CC3=C2C=C(C=C3)C(=N)N

InChI

InChI=1S/C20H19N3O2/c21-20(22)16-10-9-15-7-4-8-18(17(15)11-16)23-19(24)13-25-12-14-5-2-1-3-6-14/h1-11H,12-13H2,(H3,21,22)(H,23,24)