4-methoxy-N-[N'-(3-phenoxypropyl)carbamimidoyl]benzamide

Systemtic Name: 4-methoxy-N-[N'-(3-phenoxypropyl)carbamimidoyl]benzamide Openeye Name: 4-methoxy-N-[N'-(3-phenoxypropyl)carbamimidoyl]benzamide CAS Name: N-[amino(3-phenoxypropylimino)methyl]-4-methoxybenzamide IUPAC Name: 4-methoxy-N-[N'-(3-phenoxypropyl)carbamimidoyl]benzamide Traditional Name: 4-methoxy-N-[N'-(3-phenoxypropyl)amidino]benzamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=NCCCOC2=CC=CC=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=NCCCOC2=CC=CC=C2)N

InChI

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