N-[2-(3-carbamimidoylphenoxy)ethyl]-4-cyclohexyloxy-benzamide

Systemtic Name: N-[2-(3-carbamimidoylphenoxy)ethyl]-4-cyclohexyloxy-benzamide Openeye Name: N-[2-(3-carbamimidoylphenoxy)ethyl]-4-(cyclohexoxy)benzamide CAS Name: N-[2-(3-carbamimidoylphenoxy)ethyl]-4-cyclohexyloxybenzamide IUPAC Name: N-[2-(3-carbamimidoylphenoxy)ethyl]-4-cyclohexyloxybenzamide Traditional Name: N-[2-(3-amidinophenoxy)ethyl]-4-(cyclohexoxy)benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC2=CC=C(C=C2)C(=O)NCCOC3=CC=CC(=C3)C(=N)N

Isomeric SMILES

C1CCC(CC1)OC2=CC=C(C=C2)C(=O)NCCOC3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C22H27N3O3/c23-21(24)17-5-4-8-20(15-17)27-14-13-25-22(26)16-9-11-19(12-10-16)28-18-6-2-1-3-7-18/h4-5,8-12,15,18H,1-3,6-7,13-14H2,(H3,23,24)(H,25,26)