(2S)-2-(aminocarbonylamino)-3-phenyl-N-(4-propylphenyl)propanamide

Systemtic Name: (2S)-2-(aminocarbonylamino)-3-phenyl-N-(4-propylphenyl)propanamide Openeye Name: (2S)-3-phenyl-N-(4-propylphenyl)-2-ureido-propanamide CAS Name: (2S)-2-(carbamoylamino)-3-phenyl-N-(4-propylphenyl)propanamide IUPAC Name: (2S)-2-(carbamoylamino)-3-phenyl-N-(4-propylphenyl)propanamide Traditional Name: (2S)-3-phenyl-N-(4-propylphenyl)-2-ureido-propionamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)N

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)N

InChI

InChI=1S/C19H23N3O2/c1-2-6-14-9-11-16(12-10-14)21-18(23)17(22-19(20)24)13-15-7-4-3-5-8-15/h3-5,7-12,17H,2,6,13H2,1H3,(H,21,23)(H3,20,22,24)/t17-/m0/s1