3-(aminocarbonylamino)-N-(1,4-diphenylbutyl)-3-phenyl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-(1,4-diphenylbutyl)-3-phenyl-propanamide Openeye Name: N-(1,4-diphenylbutyl)-3-phenyl-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-(1,4-diphenylbutyl)-3-phenylpropanamide IUPAC Name: 3-(carbamoylamino)-N-(1,4-diphenylbutyl)-3-phenylpropanamide Traditional Name: N-(1,4-diphenylbutyl)-3-phenyl-3-ureido-propionamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(C2=CC=CC=C2)NC(=O)CC(C3=CC=CC=C3)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCCC(C2=CC=CC=C2)NC(=O)CC(C3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C26H29N3O2/c27-26(31)29-24(22-16-8-3-9-17-22)19-25(30)28-23(21-14-6-2-7-15-21)18-10-13-20-11-4-1-5-12-20/h1-9,11-12,14-17,23-24H,10,13,18-19H2,(H,28,30)(H3,27,29,31)