N-[4-(1-adamantyl)phenyl]-3-(3,4-diethoxyphenyl)propanamide

Systemtic Name: N-[4-(1-adamantyl)phenyl]-3-(3,4-diethoxyphenyl)propanamide Openeye Name: N-[4-(1-adamantyl)phenyl]-3-(3,4-diethoxyphenyl)propanamide CAS Name: N-[4-(1-adamantyl)phenyl]-3-(3,4-diethoxyphenyl)propanamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-3-(3,4-diethoxyphenyl)propanamide Traditional Name: N-[4-(1-adamantyl)phenyl]-3-(3,4-diethoxyphenyl)propionamide Formula: C29H37NO3 MolecularWeight: 447.60898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)OCC

InChI

InChI=1S/C29H37NO3/c1-3-32-26-11-5-20(16-27(26)33-4-2)6-12-28(31)30-25-9-7-24(8-10-25)29-17-21-13-22(18-29)15-23(14-21)19-29/h5,7-11,16,21-23H,3-4,6,12-15,17-19H2,1-2H3,(H,30,31)