N-(1-adamantylmethyl)-2-[(3-methoxyphenyl)methoxy]-N-methyl-propanamide

Systemtic Name: N-(1-adamantylmethyl)-2-[(3-methoxyphenyl)methoxy]-N-methyl-propanamide Openeye Name: N-(1-adamantylmethyl)-2-[(3-methoxyphenyl)methoxy]-N-methyl-propanamide CAS Name: N-(1-adamantylmethyl)-2-[(3-methoxyphenyl)methoxy]-N-methylpropanamide IUPAC Name: N-(1-adamantylmethyl)-2-[(3-methoxyphenyl)methoxy]-N-methylpropanamide Traditional Name: N-(1-adamantylmethyl)-2-m-anisyloxy-N-methyl-propionamide Formula: C23H33NO3 MolecularWeight: 371.51302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC12CC3CC(C1)CC(C3)C2)OCC4=CC(=CC=C4)OC

Isomeric SMILES

CC(C(=O)N(C)CC12CC3CC(C1)CC(C3)C2)OCC4=CC(=CC=C4)OC

InChI

InChI=1S/C23H33NO3/c1-16(27-14-17-5-4-6-21(10-17)26-3)22(25)24(2)15-23-11-18-7-19(12-23)9-20(8-18)13-23/h4-6,10,16,18-20H,7-9,11-15H2,1-3H3