N-(1-adamantylmethyl)-3-methoxy-N-methyl-4-prop-2-enoxy-benzamide

Systemtic Name: N-(1-adamantylmethyl)-3-methoxy-N-methyl-4-prop-2-enoxy-benzamide Openeye Name: N-(1-adamantylmethyl)-4-allyloxy-3-methoxy-N-methyl-benzamide CAS Name: N-(1-adamantylmethyl)-3-methoxy-N-methyl-4-prop-2-enoxybenzamide IUPAC Name: N-(1-adamantylmethyl)-3-methoxy-N-methyl-4-prop-2-enoxybenzamide Traditional Name: N-(1-adamantylmethyl)-4-allyloxy-3-methoxy-N-methyl-benzamide Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)C4=CC(=C(C=C4)OCC=C)OC

Isomeric SMILES

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)C4=CC(=C(C=C4)OCC=C)OC

InChI

InChI=1S/C23H31NO3/c1-4-7-27-20-6-5-19(11-21(20)26-3)22(25)24(2)15-23-12-16-8-17(13-23)10-18(9-16)14-23/h4-6,11,16-18H,1,7-10,12-15H2,2-3H3