4-ethoxy-N-[N'-(3-phenylpropyl)carbamimidoyl]benzamide

Systemtic Name: 4-ethoxy-N-[N'-(3-phenylpropyl)carbamimidoyl]benzamide Openeye Name: 4-ethoxy-N-[N'-(3-phenylpropyl)carbamimidoyl]benzamide CAS Name: N-[amino(3-phenylpropylimino)methyl]-4-ethoxybenzamide IUPAC Name: 4-ethoxy-N-[N'-(3-phenylpropyl)carbamimidoyl]benzamide Traditional Name: 4-ethoxy-N-[N'-(3-phenylpropyl)amidino]benzamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(=NCCCC2=CC=CC=C2)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC(=NCCCC2=CC=CC=C2)N

InChI

InChI=1S/C19H23N3O2/c1-2-24-17-12-10-16(11-13-17)18(23)22-19(20)21-14-6-9-15-7-4-3-5-8-15/h3-5,7-8,10-13H,2,6,9,14H2,1H3,(H3,20,21,22,23)