N-[(1R)-1-cyclopropylethyl]-4-methyl-N-phenyl-benzamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-4-methyl-N-phenyl-benzamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-4-methyl-N-phenyl-benzamide CAS Name: N-[(1R)-1-cyclopropylethyl]-4-methyl-N-phenylbenzamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-4-methyl-N-phenylbenzamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-4-methyl-N-phenyl-benzamide Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)C(C)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)[C@H](C)C3CC3

InChI

InChI=1S/C19H21NO/c1-14-8-10-17(11-9-14)19(21)20(15(2)16-12-13-16)18-6-4-3-5-7-18/h3-11,15-16H,12-13H2,1-2H3/t15-/m1/s1