N-[(2R)-4-phenylbutan-2-yl]-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-[(2R)-4-phenylbutan-2-yl]-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-[(2R)-4-phenylbutan-2-yl]-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-[(2R)-4-phenylbutan-2-yl]-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-[(1R)-1-methyl-3-phenyl-propyl]-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CCC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CCC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C22H29NO4/c1-16(10-11-17-8-6-5-7-9-17)23-21(24)13-12-18-14-19(25-2)22(27-4)20(15-18)26-3/h5-9,14-16H,10-13H2,1-4H3,(H,23,24)/t16-/m1/s1