(2R)-3-[phenyl-(phenylmethyl)amino]-2-(prop-2-enylamino)propanamide

Systemtic Name: (2R)-3-[phenyl-(phenylmethyl)amino]-2-(prop-2-enylamino)propanamide Openeye Name: (2R)-2-(allylamino)-3-(N-benzylanilino)propanamide CAS Name: (2R)-3-(N-(phenylmethyl)anilino)-2-(prop-2-enylamino)propanamide IUPAC Name: (2R)-3-(N-benzylanilino)-2-(prop-2-enylamino)propanamide Traditional Name: (2R)-2-(allylamino)-3-(N-benzylanilino)propionamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(CN(CC1=CC=CC=C1)C2=CC=CC=C2)C(=O)N

Isomeric SMILES

C=CCN[C@H](CN(CC1=CC=CC=C1)C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C19H23N3O/c1-2-13-21-18(19(20)23)15-22(17-11-7-4-8-12-17)14-16-9-5-3-6-10-16/h2-12,18,21H,1,13-15H2,(H2,20,23)/t18-/m1/s1