N-(3,3-diphenylpropyl)-2-[(3,4-dipropoxyphenyl)carbamoylamino]ethanamide

Systemtic Name: N-(3,3-diphenylpropyl)-2-[(3,4-dipropoxyphenyl)carbamoylamino]ethanamide Openeye Name: N-(3,3-diphenylpropyl)-2-[(3,4-dipropoxyphenyl)carbamoylamino]acetamide CAS Name: N-(3,3-diphenylpropyl)-2-[[(3,4-dipropoxyanilino)-oxomethyl]amino]acetamide IUPAC Name: N-(3,3-diphenylpropyl)-2-[(3,4-dipropoxyphenyl)carbamoylamino]acetamide Traditional Name: N-(3,3-diphenylpropyl)-2-[(3,4-dipropoxyphenyl)carbamoylamino]acetamide Formula: C30H37N3O4 MolecularWeight: 503.63248

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)NCC(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)NCC(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3)OCCC

InChI

InChI=1S/C30H37N3O4/c1-3-19-36-27-16-15-25(21-28(27)37-20-4-2)33-30(35)32-22-29(34)31-18-17-26(23-11-7-5-8-12-23)24-13-9-6-10-14-24/h5-16,21,26H,3-4,17-20,22H2,1-2H3,(H,31,34)(H2,32,33,35)