N-[(1R)-1-phenylethyl]-N-propan-2-yl-benzamide

Systemtic Name: N-[(1R)-1-phenylethyl]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-N-[(1R)-1-phenylethyl]benzamide CAS Name: N-[(1R)-1-phenylethyl]-N-propan-2-ylbenzamide IUPAC Name: N-[(1R)-1-phenylethyl]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-N-[(1R)-1-phenylethyl]benzamide Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO/c1-14(2)19(15(3)16-10-6-4-7-11-16)18(20)17-12-8-5-9-13-17/h4-15H,1-3H3/t15-/m1/s1