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

Systemtic Name: N-(1-adamantylmethyl)-2-[(3-methoxyphenyl)methoxy]propanamide Openeye Name: N-(1-adamantylmethyl)-2-[(3-methoxyphenyl)methoxy]propanamide CAS Name: N-(1-adamantylmethyl)-2-[(3-methoxyphenyl)methoxy]propanamide IUPAC Name: N-(1-adamantylmethyl)-2-[(3-methoxyphenyl)methoxy]propanamide Traditional Name: N-(1-adamantylmethyl)-2-m-anisyloxy-propionamide Formula: C22H31NO3 MolecularWeight: 357.48644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC12CC3CC(C1)CC(C3)C2)OCC4=CC(=CC=C4)OC

Isomeric SMILES

CC(C(=O)NCC12CC3CC(C1)CC(C3)C2)OCC4=CC(=CC=C4)OC

InChI

InChI=1S/C22H31NO3/c1-15(26-13-16-4-3-5-20(9-16)25-2)21(24)23-14-22-10-17-6-18(11-22)8-19(7-17)12-22/h3-5,9,15,17-19H,6-8,10-14H2,1-2H3,(H,23,24)