2-[(4-ethoxyphenyl)carbamoylamino]-N-phenethyl-3-phenyl-N-(phenylmethyl)propanamide

Systemtic Name: 2-[(4-ethoxyphenyl)carbamoylamino]-N-phenethyl-3-phenyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-[(4-ethoxyphenyl)carbamoylamino]-N-phenethyl-3-phenyl-propanamide CAS Name: 2-[[(4-ethoxyanilino)-oxomethyl]amino]-N-phenethyl-3-phenyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-[(4-ethoxyphenyl)carbamoylamino]-N-phenethyl-3-phenylpropanamide Traditional Name: N-benzyl-N-phenethyl-3-phenyl-2-(p-phenetylcarbamoylamino)propionamide Formula: C33H35N3O3 MolecularWeight: 521.6493

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC(CC2=CC=CC=C2)C(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC(CC2=CC=CC=C2)C(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C33H35N3O3/c1-2-39-30-20-18-29(19-21-30)34-33(38)35-31(24-27-14-8-4-9-15-27)32(37)36(25-28-16-10-5-11-17-28)23-22-26-12-6-3-7-13-26/h3-21,31H,2,22-25H2,1H3,(H2,34,35,38)