3-[butan-2-yl(2-phenoxyethanoyl)amino]-N-phenethyl-N-(phenylmethyl)propanamide

Systemtic Name: 3-[butan-2-yl(2-phenoxyethanoyl)amino]-N-phenethyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-phenethyl-3-[(2-phenoxyacetyl)-sec-butyl-amino]propanamide CAS Name: 3-[butan-2-yl-(1-oxo-2-phenoxyethyl)amino]-N-phenethyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[butan-2-yl-(2-phenoxyacetyl)amino]-N-phenethylpropanamide Traditional Name: N-benzyl-N-phenethyl-3-[(2-phenoxyacetyl)-sec-butyl-amino]propionamide Formula: C30H36N2O3 MolecularWeight: 472.61844

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CCC(=O)N(CCC1=CC=CC=C1)CC2=CC=CC=C2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CCC(C)N(CCC(=O)N(CCC1=CC=CC=C1)CC2=CC=CC=C2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C30H36N2O3/c1-3-25(2)32(30(34)24-35-28-17-11-6-12-18-28)22-20-29(33)31(23-27-15-9-5-10-16-27)21-19-26-13-7-4-8-14-26/h4-18,25H,3,19-24H2,1-2H3