N-[(1R)-1-(3,4-dimethoxyphenyl)propyl]benzamide

Systemtic Name: N-[(1R)-1-(3,4-dimethoxyphenyl)propyl]benzamide Openeye Name: N-[(1R)-1-(3,4-dimethoxyphenyl)propyl]benzamide CAS Name: N-[(1R)-1-(3,4-dimethoxyphenyl)propyl]benzamide IUPAC Name: N-[(1R)-1-(3,4-dimethoxyphenyl)propyl]benzamide Traditional Name: N-[(1R)-1-(3,4-dimethoxyphenyl)propyl]benzamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-4-15(19-18(20)13-8-6-5-7-9-13)14-10-11-16(21-2)17(12-14)22-3/h5-12,15H,4H2,1-3H3,(H,19,20)/t15-/m1/s1