N-[(1S)-1-(4-methoxyphenyl)ethyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(1S)-1-(4-methoxyphenyl)ethyl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[(1S)-1-(4-methoxyphenyl)ethyl]benzamide CAS Name: N-[(1S)-1-(4-methoxyphenyl)ethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[(1S)-1-(4-methoxyphenyl)ethyl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[(1S)-1-(4-methoxyphenyl)ethyl]benzamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC(C)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3/c1-13(2)23-18-11-7-16(8-12-18)19(21)20-14(3)15-5-9-17(22-4)10-6-15/h5-14H,1-4H3,(H,20,21)/t14-/m0/s1