3-(aminocarbonylamino)-3-(3-phenoxyphenyl)-N-(3-phenylpropyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(3-phenoxyphenyl)-N-(3-phenylpropyl)propanamide Openeye Name: 3-(3-phenoxyphenyl)-N-(3-phenylpropyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(3-phenoxyphenyl)-N-(3-phenylpropyl)propanamide IUPAC Name: 3-(carbamoylamino)-3-(3-phenoxyphenyl)-N-(3-phenylpropyl)propanamide Traditional Name: 3-(3-phenoxyphenyl)-N-(3-phenylpropyl)-3-ureido-propionamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)CC(C2=CC(=CC=C2)OC3=CC=CC=C3)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)CC(C2=CC(=CC=C2)OC3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C25H27N3O3/c26-25(30)28-23(18-24(29)27-16-8-11-19-9-3-1-4-10-19)20-12-7-15-22(17-20)31-21-13-5-2-6-14-21/h1-7,9-10,12-15,17,23H,8,11,16,18H2,(H,27,29)(H3,26,28,30)