4-methoxy-N-[N'-(2-phenoxypropyl)carbamimidoyl]benzamide

Systemtic Name: 4-methoxy-N-[N'-(2-phenoxypropyl)carbamimidoyl]benzamide Openeye Name: 4-methoxy-N-[N'-(2-phenoxypropyl)carbamimidoyl]benzamide CAS Name: N-[amino(2-phenoxypropylimino)methyl]-4-methoxybenzamide IUPAC Name: 4-methoxy-N-[N'-(2-phenoxypropyl)carbamimidoyl]benzamide Traditional Name: 4-methoxy-N-[N'-(2-phenoxypropyl)amidino]benzamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN=C(N)NC(=O)C1=CC=C(C=C1)OC)OC2=CC=CC=C2

Isomeric SMILES

CC(CN=C(N)NC(=O)C1=CC=C(C=C1)OC)OC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O3/c1-13(24-16-6-4-3-5-7-16)12-20-18(19)21-17(22)14-8-10-15(23-2)11-9-14/h3-11,13H,12H2,1-2H3,(H3,19,20,21,22)