N-tert-butyl-3-(1-methylindol-3-yl)-3-(3-phenylmethoxyphenyl)propanamide

Systemtic Name: N-tert-butyl-3-(1-methylindol-3-yl)-3-(3-phenylmethoxyphenyl)propanamide Openeye Name: 3-(3-benzyloxyphenyl)-N-tert-butyl-3-(1-methylindol-3-yl)propanamide CAS Name: N-tert-butyl-3-(1-methyl-3-indolyl)-3-(3-phenylmethoxyphenyl)propanamide IUPAC Name: N-tert-butyl-3-(1-methylindol-3-yl)-3-(3-phenylmethoxyphenyl)propanamide Traditional Name: 3-(3-benzoxyphenyl)-N-tert-butyl-3-(1-methylindol-3-yl)propionamide Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CC(C1=CC(=CC=C1)OCC2=CC=CC=C2)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC(C)(C)NC(=O)CC(C1=CC(=CC=C1)OCC2=CC=CC=C2)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C29H32N2O2/c1-29(2,3)30-28(32)18-25(26-19-31(4)27-16-9-8-15-24(26)27)22-13-10-14-23(17-22)33-20-21-11-6-5-7-12-21/h5-17,19,25H,18,20H2,1-4H3,(H,30,32)