N-[3-[3-(3-carbamimidoylphenoxy)propoxy]phenyl]ethanamide

Systemtic Name: N-[3-[3-(3-carbamimidoylphenoxy)propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-(3-carbamimidoylphenoxy)propoxy]phenyl]acetamide CAS Name: N-[3-[3-(3-carbamimidoylphenoxy)propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-(3-carbamimidoylphenoxy)propoxy]phenyl]acetamide Traditional Name: N-[3-[3-(3-amidinophenoxy)propoxy]phenyl]acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCCOC2=CC=CC(=C2)C(=N)N

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCCOC2=CC=CC(=C2)C(=N)N

InChI

InChI=1S/C18H21N3O3/c1-13(22)21-15-6-3-8-17(12-15)24-10-4-9-23-16-7-2-5-14(11-16)18(19)20/h2-3,5-8,11-12H,4,9-10H2,1H3,(H3,19,20)(H,21,22)