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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO4/c1-6-15(2)17-8-10-18(11-9-17)23-21(24)12-7-16-13-19(25-3)22(27-5)20(14-16)26-4/h8-11,13-15H,6-7,12H2,1-5H3,(H,23,24)/t15-/m1/s1