2-azanyl-N-[2,4-bis(2-diethylaminoethyloxy)phenyl]-3-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: 2-azanyl-N-[2,4-bis(2-diethylaminoethyloxy)phenyl]-3-(4-phenylmethoxyphenyl)propanamide Openeye Name: 2-amino-3-(4-benzyloxyphenyl)-N-[2,4-bis(2-diethylaminoethyloxy)phenyl]propanamide CAS Name: 2-amino-N-[2,4-bis(2-diethylaminoethyloxy)phenyl]-3-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 2-amino-N-[2,4-bis(2-diethylaminoethyloxy)phenyl]-3-(4-phenylmethoxyphenyl)propanamide Traditional Name: 2-amino-3-(4-benzoxyphenyl)-N-[2,4-bis(2-diethylaminoethyloxy)phenyl]propionamide Formula: C34H48N4O4 MolecularWeight: 576.76932

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC(=C(C=C1)NC(=O)C(CC2=CC=C(C=C2)OCC3=CC=CC=C3)N)OCCN(CC)CC

Isomeric SMILES

CCN(CC)CCOC1=CC(=C(C=C1)NC(=O)C(CC2=CC=C(C=C2)OCC3=CC=CC=C3)N)OCCN(CC)CC

InChI

InChI=1S/C34H48N4O4/c1-5-37(6-2)20-22-40-30-18-19-32(33(25-30)41-23-21-38(7-3)8-4)36-34(39)31(35)24-27-14-16-29(17-15-27)42-26-28-12-10-9-11-13-28/h9-19,25,31H,5-8,20-24,26,35H2,1-4H3,(H,36,39)