N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-(6-methoxynaphthalen-2-yl)ethanamide

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-(6-methoxynaphthalen-2-yl)ethanamide Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-(6-methoxy-2-naphthyl)acetamide CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-(6-methoxy-2-naphthalenyl)acetamide IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-(6-methoxynaphthalen-2-yl)acetamide Traditional Name: N-(4-amidinobenzyl)-2-methoxy-2-(6-methoxy-2-naphthyl)acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(C(=O)NCC3=CC=C(C=C3)C(=N)N)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(C(=O)NCC3=CC=C(C=C3)C(=N)N)OC

InChI

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