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

Systemtic Name: 4-methoxy-N-[N'-(2-phenoxyethyl)carbamimidoyl]benzamide Openeye Name: 4-methoxy-N-[N'-(2-phenoxyethyl)carbamimidoyl]benzamide CAS Name: N-[amino(2-phenoxyethylimino)methyl]-4-methoxybenzamide IUPAC Name: 4-methoxy-N-[N'-(2-phenoxyethyl)carbamimidoyl]benzamide Traditional Name: 4-methoxy-N-[N'-(2-phenoxyethyl)amidino]benzamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=NCCOC2=CC=CC=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=NCCOC2=CC=CC=C2)N

InChI

InChI=1S/C17H19N3O3/c1-22-14-9-7-13(8-10-14)16(21)20-17(18)19-11-12-23-15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H3,18,19,20,21)