2-[bis(azanyl)methylideneamino]-3,3-diphenyl-N-[8-(4-phenylmethoxyphenoxy)octyl]propanamide

Systemtic Name: 2-[bis(azanyl)methylideneamino]-3,3-diphenyl-N-[8-(4-phenylmethoxyphenoxy)octyl]propanamide Openeye Name: N-[8-(4-benzyloxyphenoxy)octyl]-2-guanidino-3,3-diphenyl-propanamide CAS Name: 2-(diaminomethylideneamino)-3,3-diphenyl-N-[8-(4-phenylmethoxyphenoxy)octyl]propanamide IUPAC Name: 2-(diaminomethylideneamino)-3,3-diphenyl-N-[8-(4-phenylmethoxyphenoxy)octyl]propanamide Traditional Name: N-[8-(4-benzoxyphenoxy)octyl]-2-guanidino-3,3-diphenyl-propionamide Formula: C37H44N4O3 MolecularWeight: 592.77026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCCCCCCCNC(=O)C(C(C3=CC=CC=C3)C4=CC=CC=C4)N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCCCCCCCNC(=O)C(C(C3=CC=CC=C3)C4=CC=CC=C4)N=C(N)N

InChI

InChI=1S/C37H44N4O3/c38-37(39)41-35(34(30-18-10-6-11-19-30)31-20-12-7-13-21-31)36(42)40-26-14-3-1-2-4-15-27-43-32-22-24-33(25-23-32)44-28-29-16-8-5-9-17-29/h5-13,16-25,34-35H,1-4,14-15,26-28H2,(H,40,42)(H4,38,39,41)