N-[(1R)-1-cyclopropylethyl]-3-methoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-3-methoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(1R)-1-cyclopropylethyl]-3-methoxy-benzamide CAS Name: N-[(1R)-1-cyclopropylethyl]-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-3-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(1R)-1-cyclopropylethyl]-3-methoxy-benzamide Formula: C20H23NO3 MolecularWeight: 325.40152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

C[C@H](C1CC1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C20H23NO3/c1-14(16-8-9-16)21-20(22)17-10-11-18(19(12-17)23-2)24-13-15-6-4-3-5-7-15/h3-7,10-12,14,16H,8-9,13H2,1-2H3,(H,21,22)/t14-/m1/s1