N-(N'-butyl-N-phenyl-carbamimidoyl)-3-methoxy-benzamide

Systemtic Name: N-(N'-butyl-N-phenyl-carbamimidoyl)-3-methoxy-benzamide Openeye Name: N-(N'-butyl-N-phenyl-carbamimidoyl)-3-methoxy-benzamide CAS Name: N-[anilino(butylimino)methyl]-3-methoxybenzamide IUPAC Name: N-(N'-butyl-N-phenylcarbamimidoyl)-3-methoxybenzamide Traditional Name: N-(N'-butyl-N-phenyl-amidino)-3-methoxy-benzamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C(NC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CCCCN=C(NC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C19H23N3O2/c1-3-4-13-20-19(21-16-10-6-5-7-11-16)22-18(23)15-9-8-12-17(14-15)24-2/h5-12,14H,3-4,13H2,1-2H3,(H2,20,21,22,23)