(2R)-2-[[4-[(E)-2-phenylethenyl]phenyl]methylamino]propanamide

Systemtic Name: (2R)-2-[[4-[(E)-2-phenylethenyl]phenyl]methylamino]propanamide Openeye Name: (2R)-2-[[4-[(E)-styryl]phenyl]methylamino]propanamide CAS Name: (2R)-2-[[4-[(E)-2-phenylethenyl]phenyl]methylamino]propanamide IUPAC Name: (2R)-2-[[4-[(E)-2-phenylethenyl]phenyl]methylamino]propanamide Traditional Name: (2R)-2-[[4-[(E)-styryl]benzyl]amino]propionamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NCC1=CC=C(C=C1)C=CC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)N)NCC1=CC=C(C=C1)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O/c1-14(18(19)21)20-13-17-11-9-16(10-12-17)8-7-15-5-3-2-4-6-15/h2-12,14,20H,13H2,1H3,(H2,19,21)/b8-7+/t14-/m1/s1