N-(1-adamantylmethyl)-2-(4-methoxyphenoxy)propanamide

Systemtic Name: N-(1-adamantylmethyl)-2-(4-methoxyphenoxy)propanamide Openeye Name: N-(1-adamantylmethyl)-2-(4-methoxyphenoxy)propanamide CAS Name: N-(1-adamantylmethyl)-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-(1-adamantylmethyl)-2-(4-methoxyphenoxy)propanamide Traditional Name: N-(1-adamantylmethyl)-2-(4-methoxyphenoxy)propionamide Formula: C21H29NO3 MolecularWeight: 343.45986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC12CC3CC(C1)CC(C3)C2)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)NCC12CC3CC(C1)CC(C3)C2)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H29NO3/c1-14(25-19-5-3-18(24-2)4-6-19)20(23)22-13-21-10-15-7-16(11-21)9-17(8-15)12-21/h3-6,14-17H,7-13H2,1-2H3,(H,22,23)