N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-[3-(oxan-4-yloxy)phenyl]ethanamide

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-[3-(oxan-4-yloxy)phenyl]ethanamide Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-(3-tetrahydropyran-4-yloxyphenyl)acetamide CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-[3-(4-oxanyloxy)phenyl]acetamide IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-[3-(oxan-4-yloxy)phenyl]acetamide Traditional Name: N-(4-amidinobenzyl)-2-methoxy-2-(3-tetrahydropyran-4-yloxyphenyl)acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC(=CC=C1)OC2CCOCC2)C(=O)NCC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

COC(C1=CC(=CC=C1)OC2CCOCC2)C(=O)NCC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C22H27N3O4/c1-27-20(22(26)25-14-15-5-7-16(8-6-15)21(23)24)17-3-2-4-19(13-17)29-18-9-11-28-12-10-18/h2-8,13,18,20H,9-12,14H2,1H3,(H3,23,24)(H,25,26)