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

Systemtic Name: 4-methyl-N-[N'-(3-phenoxypropyl)carbamimidoyl]benzamide Openeye Name: 4-methyl-N-[N'-(3-phenoxypropyl)carbamimidoyl]benzamide CAS Name: N-[amino(3-phenoxypropylimino)methyl]-4-methylbenzamide IUPAC Name: 4-methyl-N-[N'-(3-phenoxypropyl)carbamimidoyl]benzamide Traditional Name: 4-methyl-N-[N'-(3-phenoxypropyl)amidino]benzamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=NCCCOC2=CC=CC=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=NCCCOC2=CC=CC=C2)N

InChI

InChI=1S/C18H21N3O2/c1-14-8-10-15(11-9-14)17(22)21-18(19)20-12-5-13-23-16-6-3-2-4-7-16/h2-4,6-11H,5,12-13H2,1H3,(H3,19,20,21,22)