3-(aminocarbonylamino)-N-(2,3-dihydro-1H-inden-5-yl)-3-(3-phenoxyphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-(2,3-dihydro-1H-inden-5-yl)-3-(3-phenoxyphenyl)propanamide Openeye Name: N-indan-5-yl-3-(3-phenoxyphenyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-(2,3-dihydro-1H-inden-5-yl)-3-(3-phenoxyphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-(2,3-dihydro-1H-inden-5-yl)-3-(3-phenoxyphenyl)propanamide Traditional Name: N-indan-5-yl-3-(3-phenoxyphenyl)-3-ureido-propionamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CC(C3=CC(=CC=C3)OC4=CC=CC=C4)NC(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CC(C3=CC(=CC=C3)OC4=CC=CC=C4)NC(=O)N

InChI

InChI=1S/C25H25N3O3/c26-25(30)28-23(16-24(29)27-20-13-12-17-6-4-7-18(17)14-20)19-8-5-11-22(15-19)31-21-9-2-1-3-10-21/h1-3,5,8-15,23H,4,6-7,16H2,(H,27,29)(H3,26,28,30)