N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-naphthalen-1-yl-propanamide

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-naphthalen-1-yl-propanamide Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-(1-naphthyl)propanamide CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-(1-naphthalenyl)propanamide IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-naphthalen-1-ylpropanamide Traditional Name: N-(4-amidinobenzyl)-2-methoxy-2-(1-naphthyl)propionamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)(C(=O)NCC3=CC=C(C=C3)C(=N)N)OC

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)(C(=O)NCC3=CC=C(C=C3)C(=N)N)OC

InChI

InChI=1S/C22H23N3O2/c1-22(27-2,19-9-5-7-16-6-3-4-8-18(16)19)21(26)25-14-15-10-12-17(13-11-15)20(23)24/h3-13H,14H2,1-2H3,(H3,23,24)(H,25,26)