N-[(1S)-1-(1-adamantyl)ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-[(1S)-1-(1-adamantyl)ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-[(1S)-1-(1-adamantyl)ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-[(1S)-1-(1-adamantyl)ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-[(1S)-1-(1-adamantyl)ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-[(1S)-1-(1-adamantyl)ethyl]-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C24H35NO4 MolecularWeight: 401.539

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

C[C@@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CCC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C24H35NO4/c1-15(24-12-17-7-18(13-24)9-19(8-17)14-24)25-22(26)6-5-16-10-20(27-2)23(29-4)21(11-16)28-3/h10-11,15,17-19H,5-9,12-14H2,1-4H3,(H,25,26)/t15-,17?,18?,19?,24?/m0/s1