N-[(1R)-1-(1-adamantyl)ethyl]-3-phenoxy-propanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-phenoxy-propanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-phenoxy-propanamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-phenoxypropanamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-phenoxypropanamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-phenoxy-propionamide Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCOC4=CC=CC=C4

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C21H29NO2/c1-15(21-12-16-9-17(13-21)11-18(10-16)14-21)22-20(23)7-8-24-19-5-3-2-4-6-19/h2-6,15-18H,7-14H2,1H3,(H,22,23)/t15-,16?,17?,18?,21?/m1/s1