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

Systemtic Name: N-[2-[(2S)-butan-2-yl]phenyl]-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-[2-[(1S)-1-methylpropyl]phenyl]-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-[2-[(2S)-butan-2-yl]phenyl]-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-[2-[(2S)-butan-2-yl]phenyl]-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-[2-[(1S)-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=CC=C1NC(=O)CCC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)CCC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C22H29NO4/c1-6-15(2)17-9-7-8-10-18(17)23-21(24)12-11-16-13-19(25-3)22(27-5)20(14-16)26-4/h7-10,13-15H,6,11-12H2,1-5H3,(H,23,24)/t15-/m0/s1