2-[4-(1-adamantyl)phenoxy]-N-[4-(2-methoxyethanoylamino)phenyl]propanamide

Systemtic Name: 2-[4-(1-adamantyl)phenoxy]-N-[4-(2-methoxyethanoylamino)phenyl]propanamide Openeye Name: 2-[4-(1-adamantyl)phenoxy]-N-[4-[(2-methoxyacetyl)amino]phenyl]propanamide CAS Name: 2-[4-(1-adamantyl)phenoxy]-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]propanamide IUPAC Name: 2-[4-(1-adamantyl)phenoxy]-N-[4-[(2-methoxyacetyl)amino]phenyl]propanamide Traditional Name: 2-[4-(1-adamantyl)phenoxy]-N-[4-[(2-methoxyacetyl)amino]phenyl]propionamide Formula: C28H34N2O4 MolecularWeight: 462.58056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)COC)OC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)COC)OC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C28H34N2O4/c1-18(27(32)30-24-7-5-23(6-8-24)29-26(31)17-33-2)34-25-9-3-22(4-10-25)28-14-19-11-20(15-28)13-21(12-19)16-28/h3-10,18-21H,11-17H2,1-2H3,(H,29,31)(H,30,32)