N-[(1R)-1-cyclopropylethyl]-N-phenyl-benzamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-N-phenyl-benzamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-N-phenyl-benzamide CAS Name: N-[(1R)-1-cyclopropylethyl]-N-phenylbenzamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-N-phenylbenzamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-N-phenyl-benzamide Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1CC1)N(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO/c1-14(15-12-13-15)19(17-10-6-3-7-11-17)18(20)16-8-4-2-5-9-16/h2-11,14-15H,12-13H2,1H3/t14-/m1/s1