(2S)-2-(aminocarbonylamino)-N-[4-(4-methylphenoxy)phenyl]-3-phenyl-propanamide

Systemtic Name: (2S)-2-(aminocarbonylamino)-N-[4-(4-methylphenoxy)phenyl]-3-phenyl-propanamide Openeye Name: (2S)-N-[4-(4-methylphenoxy)phenyl]-3-phenyl-2-ureido-propanamide CAS Name: (2S)-2-(carbamoylamino)-N-[4-(4-methylphenoxy)phenyl]-3-phenylpropanamide IUPAC Name: (2S)-2-(carbamoylamino)-N-[4-(4-methylphenoxy)phenyl]-3-phenylpropanamide Traditional Name: (2S)-N-[4-(4-methylphenoxy)phenyl]-3-phenyl-2-ureido-propionamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C23H23N3O3/c1-16-7-11-19(12-8-16)29-20-13-9-18(10-14-20)25-22(27)21(26-23(24)28)15-17-5-3-2-4-6-17/h2-14,21H,15H2,1H3,(H,25,27)(H3,24,26,28)/t21-/m0/s1